1-Decanol,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-,1-(4-methylbenzenesulfonate)
  -molcms-05212621112D

 38 38  0  0  0  0  0  0  0  0999 V2000
   -9.5263    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6603    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6603    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0622    0.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1962    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641   -1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301   -0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2154    1.4239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9808    1.4239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1147   -0.9239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3494   -0.9239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4833    1.4239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2487    1.4239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3827   -0.9239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3827   -0.9239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2487    1.4239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4833    1.4239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3494   -0.9239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1147   -0.9239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9808    1.4239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2154    1.4239    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5622   -0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5622    1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9282    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
 10 33  1  0  0  0  0
 10 34  1  0  0  0  0
  6 35  2  0  0  0  0
  6 36  2  0  0  0  0
  5 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38  2  1  0  0  0  0
M  END
>  <ProductName>
1-Decanol,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-,1-(4-methylbenzenesulfonate)

>  <CASNumber>
113823-56-6

>  <MolecularFormula>
C17H11F17O3S

>  <MDLNo>
MFCD07784327

>  <MolWt>
618.31

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC1=CC=C(S(OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)C=C1

$$$$
