[4-[2-(4-acetyloxyphenyl)-3-(phenylmethyl)phosphanyl-phenyl]phenyl] ethanoate

Systemtic Name: [4-[2-(4-acetyloxyphenyl)-3-(phenylmethyl)phosphanyl-phenyl]phenyl] ethanoate Openeye Name: [4-[2-(4-acetoxyphenyl)-3-benzylphosphanyl-phenyl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetyloxyphenyl)-3-(phenylmethyl)phosphinophenyl]phenyl] ester IUPAC Name: [4-[2-(4-acetyloxyphenyl)-3-benzylphosphanylphenyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-acetoxyphenyl)-3-benzylphosphino-phenyl]phenyl] ester Formula: C29H25O4P MolecularWeight: 468.480161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C(=CC=C2)PCC3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C(=CC=C2)PCC3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C29H25O4P/c1-20(30)32-25-15-11-23(12-16-25)27-9-6-10-28(34-19-22-7-4-3-5-8-22)29(27)24-13-17-26(18-14-24)33-21(2)31/h3-18,34H,19H2,1-2H3