[2-[4-cyano-2-(4-methoxyphenyl)carbonyl-phenyl]-5-methoxy-phenyl]-[(3-methylphenyl)methyl]-diphenyl-phosphanium

Systemtic Name: [2-[4-cyano-2-(4-methoxyphenyl)carbonyl-phenyl]-5-methoxy-phenyl]-[(3-methylphenyl)methyl]-diphenyl-phosphanium Openeye Name: [2-[4-cyano-2-(4-methoxybenzoyl)phenyl]-5-methoxy-phenyl]-(m-tolylmethyl)-diphenyl-phosphonium CAS Name: [2-[4-cyano-2-[(4-methoxyphenyl)-oxomethyl]phenyl]-5-methoxyphenyl]-[(3-methylphenyl)methyl]-diphenylphosphonium IUPAC Name: [2-[4-cyano-2-(4-methoxybenzoyl)phenyl]-5-methoxyphenyl]-[(3-methylphenyl)methyl]-diphenylphosphanium Traditional Name: [2-(4-cyano-2-p-anisoyl-phenyl)-5-methoxy-phenyl]-(3-methylbenzyl)-diphenyl-phosphonium Formula: C42H35NO3P+ MolecularWeight: 632.705961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C=CC(=C4)OC)C5=C(C=C(C=C5)C#N)C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC(=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C=CC(=C4)OC)C5=C(C=C(C=C5)C#N)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C42H35NO3P/c1-30-11-10-12-32(25-30)29-47(36-13-6-4-7-14-36,37-15-8-5-9-16-37)41-27-35(46-3)22-24-39(41)38-23-17-31(28-43)26-40(38)42(44)33-18-20-34(45-2)21-19-33/h4-27H,29H2,1-3H3/q+1