[2-[4-cyano-2-(4-methoxyphenyl)carbonyl-phenyl]-5-methoxy-phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-[4-cyano-2-(4-methoxyphenyl)carbonyl-phenyl]-5-methoxy-phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-[4-cyano-2-(4-methoxybenzoyl)phenyl]-5-methoxy-phenyl]methyl-triphenyl-phosphonium CAS Name: [2-[4-cyano-2-[(4-methoxyphenyl)-oxomethyl]phenyl]-5-methoxyphenyl]methyl-triphenylphosphonium IUPAC Name: [2-[4-cyano-2-(4-methoxybenzoyl)phenyl]-5-methoxyphenyl]methyl-triphenylphosphanium Traditional Name: [2-(4-cyano-2-p-anisoyl-phenyl)-5-methoxy-benzyl]-triphenyl-phosphonium Formula: C41H33NO3P+ MolecularWeight: 618.679381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C#N)C3=C(C=C(C=C3)OC)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C#N)C3=C(C=C(C=C3)OC)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H33NO3P/c1-44-33-21-19-31(20-22-33)41(43)40-26-30(28-42)18-24-39(40)38-25-23-34(45-2)27-32(38)29-46(35-12-6-3-7-13-35,36-14-8-4-9-15-36)37-16-10-5-11-17-37/h3-27H,29H2,1-2H3/q+1