hexakis(fluoranyl)antimony(1-); (4-methoxycarbonyloxyphenyl)-methyl-(phenylmethyl)sulfanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); (4-methoxycarbonyloxyphenyl)-methyl-(phenylmethyl)sulfanium Openeye Name: benzyl-(4-methoxycarbonyloxyphenyl)-methyl-sulfonium; hexafluoroantimony(1-) CAS Name: hexafluorostiboranuide; (4-methoxycarbonyloxyphenyl)-methyl-(phenylmethyl)sulfonium IUPAC Name: benzyl-(4-methoxycarbonyloxyphenyl)-methylsulfanium; hexafluoroantimony(1-) Traditional Name: benzyl-(4-carbomethoxyoxyphenyl)-methyl-sulfonium; hexafluorostiboranuide Formula: C16H17F6O3SSb MolecularWeight: 525.119799

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=CC=C(C=C1)[S+](C)CC2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

COC(=O)OC1=CC=C(C=C1)[S+](C)CC2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C16H17O3S.6FH.Sb/c1-18-16(17)19-14-8-10-15(11-9-14)20(2)12-13-6-4-3-5-7-13;;;;;;;/h3-11H,12H2,1-2H3;6*1H;/q+1;;;;;;;+5/p-6