[(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexyl] benzoate

Systemtic Name: [(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexyl] benzoate Openeye Name: [(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexyl] benzoate CAS Name: benzoic acid [(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexyl] ester IUPAC Name: [(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexyl] benzoate Traditional Name: benzoic acid [(1S,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexyl] ester Formula: C32H33O4P MolecularWeight: 512.575781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33O4P/c1-3-4-20-30(37(34,28-16-10-6-11-17-28)29-18-12-7-13-19-29)31(25-21-23-27(35-2)24-22-25)36-32(33)26-14-8-5-9-15-26/h5-19,21-24,30-31H,3-4,20H2,1-2H3/t30-,31+/m1/s1