[2-[(4-methoxyphenyl)carbonyloxymethyl]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-[(4-methoxyphenyl)carbonyloxymethyl]phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-[(4-methoxybenzoyl)oxymethyl]phenyl]methyl-triphenyl-phosphonium CAS Name: [2-[[(4-methoxyphenyl)-oxomethoxy]methyl]phenyl]methyl-triphenylphosphonium IUPAC Name: [2-[(4-methoxybenzoyl)oxymethyl]phenyl]methyl-triphenylphosphanium Traditional Name: [2-(p-anisoyloxymethyl)benzyl]-triphenyl-phosphonium Formula: C34H30O3P+ MolecularWeight: 517.573961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30O3P/c1-36-30-23-21-27(22-24-30)34(35)37-25-28-13-11-12-14-29(28)26-38(31-15-5-2-6-16-31,32-17-7-3-8-18-32)33-19-9-4-10-20-33/h2-24H,25-26H2,1H3/q+1