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

Systemtic Name: 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate; tris(4-methoxyphenyl)sulfanium Openeye Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate; tris(4-methoxyphenyl)sulfonium CAS Name: 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate; tris(4-methoxyphenyl)sulfonium IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate; tris(4-methoxyphenyl)sulfanium Traditional Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate; tris(4-methoxyphenyl)sulfonium Formula: C25H21F9O6S2 MolecularWeight: 652.546269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F

InChI

InChI=1S/C21H21O3S.C4HF9O3S/c1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h4-15H,1-3H3;(H,14,15,16)/q+1;/p-1