2-[dimethyl(phenyl)phosphaniumyl]-1,1-bis(4-methoxyphenyl)ethanethiolate

Systemtic Name: 2-[dimethyl(phenyl)phosphaniumyl]-1,1-bis(4-methoxyphenyl)ethanethiolate Openeye Name: 2-[dimethyl(phenyl)phosphaniumyl]-1,1-bis(4-methoxyphenyl)ethanethiolate CAS Name: 2-[dimethyl(phenyl)phosphiniumyl]-1,1-bis(4-methoxyphenyl)ethanethiolate IUPAC Name: 2-[dimethyl(phenyl)phosphaniumyl]-1,1-bis(4-methoxyphenyl)ethanethiolate Traditional Name: 2-[dimethyl(phenyl)phosphiniumyl]-1,1-bis(4-methoxyphenyl)ethanethiolate Formula: C24H27O2PS MolecularWeight: 410.508741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27O2PS/c1-25-21-14-10-19(11-15-21)24(28,20-12-16-22(26-2)17-13-20)18-27(3,4)23-8-6-5-7-9-23/h5-17H,18H2,1-4H3