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

Systemtic Name: 2-[cyclopropyl(diphenyl)phosphaniumyl]-1,1-bis(4-methoxyphenyl)ethanethiolate Openeye Name: 2-[cyclopropyl(diphenyl)phosphaniumyl]-1,1-bis(4-methoxyphenyl)ethanethiolate CAS Name: 2-[cyclopropyl(diphenyl)phosphiniumyl]-1,1-bis(4-methoxyphenyl)ethanethiolate IUPAC Name: 2-[cyclopropyl(diphenyl)phosphaniumyl]-1,1-bis(4-methoxyphenyl)ethanethiolate Traditional Name: 2-[cyclopropyl(diphenyl)phosphiniumyl]-1,1-bis(4-methoxyphenyl)ethanethiolate Formula: C31H31O2PS MolecularWeight: 498.615401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[P+](C2CC2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)OC)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C[P+](C2CC2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)OC)[S-]

InChI

InChI=1S/C31H31O2PS/c1-32-26-17-13-24(14-18-26)31(35,25-15-19-27(33-2)20-16-25)23-34(30-21-22-30,28-9-5-3-6-10-28)29-11-7-4-8-12-29/h3-20,30H,21-23H2,1-2H3