[(1S,2S)-4-diphenylphosphoryl-5-(4-methoxyphenyl)-2-oxidanyl-5-oxidanylidene-1-phenyl-pentyl] 4-methoxybenzoate

Systemtic Name: [(1S,2S)-4-diphenylphosphoryl-5-(4-methoxyphenyl)-2-oxidanyl-5-oxidanylidene-1-phenyl-pentyl] 4-methoxybenzoate Openeye Name: [(1S,2S)-4-diphenylphosphoryl-2-hydroxy-5-(4-methoxyphenyl)-5-oxo-1-phenyl-pentyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(1S,2S)-4-diphenylphosphoryl-2-hydroxy-5-(4-methoxyphenyl)-5-oxo-1-phenylpentyl] ester IUPAC Name: [(1S,2S)-4-diphenylphosphoryl-2-hydroxy-5-(4-methoxyphenyl)-5-oxo-1-phenylpentyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1S,2S)-4-diphenylphosphoryl-2-hydroxy-5-keto-5-(4-methoxyphenyl)-1-phenyl-pentyl] ester Formula: C38H35O7P MolecularWeight: 634.654061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(CC(C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC)O)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C[C@@H]([C@H](C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC)O)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H35O7P/c1-43-30-22-18-27(19-23-30)36(40)35(46(42,32-14-8-4-9-15-32)33-16-10-5-11-17-33)26-34(39)37(28-12-6-3-7-13-28)45-38(41)29-20-24-31(44-2)25-21-29/h3-25,34-35,37,39H,26H2,1-2H3/t34-,35?,37-/m0/s1