Chemical Compounds of Interest

(Q2081)

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Statements

SMILES (without stereochemistry)
C(C(C(C(C(C(F)(F)S(=O)(=O)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
0 references
chemical formula
C₁₀F₂₂O₂S
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C10F22O2S/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)35(32,33)34
1 reference
based on heuristic
inferred from SMILES
 
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