(4-methoxycarbonylphenyl)-diphenyl-[(3-phenylphenyl)methyl]phosphanium

Systemtic Name: (4-methoxycarbonylphenyl)-diphenyl-[(3-phenylphenyl)methyl]phosphanium Openeye Name: (4-methoxycarbonylphenyl)-diphenyl-[(3-phenylphenyl)methyl]phosphonium CAS Name: (4-methoxycarbonylphenyl)-diphenyl-[(3-phenylphenyl)methyl]phosphonium IUPAC Name: (4-methoxycarbonylphenyl)-diphenyl-[(3-phenylphenyl)methyl]phosphanium Traditional Name: (4-carbomethoxyphenyl)-diphenyl-(3-phenylbenzyl)phosphonium Formula: C33H28O2P+ MolecularWeight: 487.547981

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)[P+](CC2=CC=CC(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[P+](CC2=CC=CC(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28O2P/c1-35-33(34)28-20-22-32(23-21-28)36(30-16-7-3-8-17-30,31-18-9-4-10-19-31)25-26-12-11-15-29(24-26)27-13-5-2-6-14-27/h2-24H,25H2,1H3/q+1