(4-methoxyphenyl)sulfanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate

Systemtic Name: (4-methoxyphenyl)sulfanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate Openeye Name: (4-methoxyphenyl)sulfonium; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate CAS Name: (4-methoxyphenyl)sulfonium; 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate IUPAC Name: (4-methoxyphenyl)sulfanium; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate Traditional Name: (4-methoxyphenyl)sulfonium; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate Formula: C11H9F9O4S2 MolecularWeight: 440.302389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[SH2+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)[SH2+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F

InChI

InChI=1S/C7H8OS.C4HF9O3S/c1-8-6-2-4-7(9)5-3-6;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h2-5,9H,1H3;(H,14,15,16)