(2-cyclopentyl-2-oxidanylidene-ethyl)-dimethyl-sulfanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate

Systemtic Name: (2-cyclopentyl-2-oxidanylidene-ethyl)-dimethyl-sulfanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate Openeye Name: (2-cyclopentyl-2-oxo-ethyl)-dimethyl-sulfonium; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate CAS Name: (2-cyclopentyl-2-oxoethyl)-dimethylsulfonium; 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate IUPAC Name: (2-cyclopentyl-2-oxoethyl)-dimethylsulfanium; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate Traditional Name: (2-cyclopentyl-2-keto-ethyl)-dimethyl-sulfonium; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate Formula: C13H17F9O4S2 MolecularWeight: 472.387309

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Descriptors Computed from Structure

Canonical SMILES:

C[S+](C)CC(=O)C1CCCC1.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F

Isomeric SMILES

C[S+](C)CC(=O)C1CCCC1.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F

InChI

InChI=1S/C9H17OS.C4HF9O3S/c1-11(2)7-9(10)8-5-3-4-6-8;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h8H,3-7H2,1-2H3;(H,14,15,16)/q+1;/p-1