1,1-bis(4-methoxyphenyl)-2-tricyclopropylphosphaniumyl-ethanethiolate

Systemtic Name: 1,1-bis(4-methoxyphenyl)-2-tricyclopropylphosphaniumyl-ethanethiolate Openeye Name: 1,1-bis(4-methoxyphenyl)-2-tricyclopropylphosphaniumyl-ethanethiolate CAS Name: 1,1-bis(4-methoxyphenyl)-2-tricyclopropylphosphiniumylethanethiolate IUPAC Name: 1,1-bis(4-methoxyphenyl)-2-tricyclopropylphosphaniumylethanethiolate Traditional Name: 1,1-bis(4-methoxyphenyl)-2-tricyclopropylphosphiniumyl-ethanethiolate Formula: C25H31O2PS MolecularWeight: 426.551201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[P+](C2CC2)(C3CC3)C4CC4)(C5=CC=C(C=C5)OC)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C[P+](C2CC2)(C3CC3)C4CC4)(C5=CC=C(C=C5)OC)[S-]

InChI

InChI=1S/C25H31O2PS/c1-26-20-7-3-18(4-8-20)25(29,19-5-9-21(27-2)10-6-19)17-28(22-11-12-22,23-13-14-23)24-15-16-24/h3-10,22-24H,11-17H2,1-2H3