[4-bis[4-(phenylcarbonyloxymethyl)phenyl]phosphanylphenyl]methyl benzoate

Systemtic Name: [4-bis[4-(phenylcarbonyloxymethyl)phenyl]phosphanylphenyl]methyl benzoate Openeye Name: [4-bis[4-(benzoyloxymethyl)phenyl]phosphanylphenyl]methyl benzoate CAS Name: benzoic acid [4-bis[4-(benzoyloxymethyl)phenyl]phosphinophenyl]methyl ester IUPAC Name: [4-bis[4-(benzoyloxymethyl)phenyl]phosphanylphenyl]methyl benzoate Traditional Name: benzoic acid [4-bis[4-(benzoyloxymethyl)phenyl]phosphinobenzyl] ester Formula: C42H33O6P MolecularWeight: 664.681581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=CC=C(C=C2)P(C3=CC=C(C=C3)COC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)COC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=CC=C(C=C2)P(C3=CC=C(C=C3)COC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)COC(=O)C6=CC=CC=C6

InChI

InChI=1S/C42H33O6P/c43-40(34-10-4-1-5-11-34)46-28-31-16-22-37(23-17-31)49(38-24-18-32(19-25-38)29-47-41(44)35-12-6-2-7-13-35)39-26-20-33(21-27-39)30-48-42(45)36-14-8-3-9-15-36/h1-27H,28-30H2