[(1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)-1-(phenylcarbonyloxy)butan-2-yl] benzoate

Systemtic Name: [(1S,2S)-4-diphenylphosphoryl-1-(4-methoxyphenyl)-1-(phenylcarbonyloxy)butan-2-yl] benzoate Openeye Name: [(1S)-1-[(S)-benzoyloxy-(4-methoxyphenyl)methyl]-3-diphenylphosphoryl-propyl] benzoate CAS Name: benzoic acid [(1S,2S)-1-benzoyloxy-4-diphenylphosphoryl-1-(4-methoxyphenyl)butan-2-yl] ester IUPAC Name: [(1S,2S)-1-benzoyloxy-4-diphenylphosphoryl-1-(4-methoxyphenyl)butan-2-yl] benzoate Traditional Name: benzoic acid [(1S)-1-[(S)-benzoyloxy-(4-methoxyphenyl)methyl]-3-diphenylphosphoryl-propyl] ester Formula: C37H33O6P MolecularWeight: 604.628081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H33O6P/c1-41-31-24-22-28(23-25-31)35(43-37(39)30-16-8-3-9-17-30)34(42-36(38)29-14-6-2-7-15-29)26-27-44(40,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-25,34-35H,26-27H2,1H3/t34-,35-/m0/s1