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

Systemtic Name: 1,1-bis(4-methoxyphenyl)-2-triphenylphosphaniumyl-ethanethiolate Openeye Name: 1,1-bis(4-methoxyphenyl)-2-triphenylphosphaniumyl-ethanethiolate CAS Name: 1,1-bis(4-methoxyphenyl)-2-triphenylphosphiniumylethanethiolate IUPAC Name: 1,1-bis(4-methoxyphenyl)-2-triphenylphosphaniumylethanethiolate Traditional Name: 1,1-bis(4-methoxyphenyl)-2-triphenylphosphiniumyl-ethanethiolate Formula: C34H31O2PS MolecularWeight: 534.647501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[P+](C2=CC=CC=C2)(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+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)OC)[S-]

InChI

InChI=1S/C34H31O2PS/c1-35-29-22-18-27(19-23-29)34(38,28-20-24-30(36-2)25-21-28)26-37(31-12-6-3-7-13-31,32-14-8-4-9-15-32)33-16-10-5-11-17-33/h3-25H,26H2,1-2H3