1,1-bis(4-methoxyphenyl)-2-[methyl(diphenyl)phosphaniumyl]ethanethiolate

Systemtic Name: 1,1-bis(4-methoxyphenyl)-2-[methyl(diphenyl)phosphaniumyl]ethanethiolate Openeye Name: 1,1-bis(4-methoxyphenyl)-2-[methyl(diphenyl)phosphaniumyl]ethanethiolate CAS Name: 1,1-bis(4-methoxyphenyl)-2-[methyl(diphenyl)phosphiniumyl]ethanethiolate IUPAC Name: 1,1-bis(4-methoxyphenyl)-2-[methyl(diphenyl)phosphaniumyl]ethanethiolate Traditional Name: 1,1-bis(4-methoxyphenyl)-2-[methyl(diphenyl)phosphiniumyl]ethanethiolate Formula: C29H29O2PS MolecularWeight: 472.578121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[P+](C)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)OC)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C[P+](C)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)OC)[S-]

InChI

InChI=1S/C29H29O2PS/c1-30-25-18-14-23(15-19-25)29(33,24-16-20-26(31-2)21-17-24)22-32(3,27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-21H,22H2,1-3H3