[2-(2-methoxycarbonylphenyl)carbonyloxyphenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-(2-methoxycarbonylphenyl)carbonyloxyphenyl]methyl-triphenyl-phosphanium Openeye Name: [2-(2-methoxycarbonylbenzoyl)oxyphenyl]methyl-triphenyl-phosphonium CAS Name: [2-[(2-methoxycarbonylphenyl)-oxomethoxy]phenyl]methyl-triphenylphosphonium IUPAC Name: [2-(2-methoxycarbonylbenzoyl)oxyphenyl]methyl-triphenylphosphanium Traditional Name: [2-(2-carbomethoxybenzoyl)oxybenzyl]-triphenyl-phosphonium Formula: C34H28O4P+ MolecularWeight: 531.557481

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=O)OC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=CC=C1C(=O)OC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28O4P/c1-37-33(35)30-22-12-13-23-31(30)34(36)38-32-24-14-11-15-26(32)25-39(27-16-5-2-6-17-27,28-18-7-3-8-19-28)29-20-9-4-10-21-29/h2-24H,25H2,1H3/q+1