[(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxy-butyl] ethanoate

Systemtic Name: [(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxy-butyl] ethanoate Openeye Name: [(1S,2R)-4-benzyloxy-2-diphenylphosphoryl-1-(4-methoxyphenyl)butyl] acetate CAS Name: acetic acid [(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxybutyl] ester IUPAC Name: [(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-phenylmethoxybutyl] acetate Traditional Name: acetic acid [(1S,2R)-4-benzoxy-2-diphenylphosphoryl-1-(4-methoxyphenyl)butyl] ester Formula: C32H33O5P MolecularWeight: 528.575181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)OC)C(CCOCC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=C(C=C1)OC)[C@@H](CCOCC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H33O5P/c1-25(33)37-32(27-18-20-28(35-2)21-19-27)31(22-23-36-24-26-12-6-3-7-13-26)38(34,29-14-8-4-9-15-29)30-16-10-5-11-17-30/h3-21,31-32H,22-24H2,1-2H3/t31-,32+/m1/s1