[(1S,2S)-4-diphenylphosphoryl-2,5-bis(oxidanyl)-1,5-diphenyl-pentyl] benzoate

Systemtic Name: [(1S,2S)-4-diphenylphosphoryl-2,5-bis(oxidanyl)-1,5-diphenyl-pentyl] benzoate Openeye Name: [(1S,2S)-4-diphenylphosphoryl-2,5-dihydroxy-1,5-diphenyl-pentyl] benzoate CAS Name: benzoic acid [(1S,2S)-4-diphenylphosphoryl-2,5-dihydroxy-1,5-diphenylpentyl] ester IUPAC Name: [(1S,2S)-4-diphenylphosphoryl-2,5-dihydroxy-1,5-diphenylpentyl] benzoate Traditional Name: benzoic acid [(1S,2S)-4-diphenylphosphoryl-2,5-dihydroxy-1,5-diphenyl-pentyl] ester Formula: C36H33O5P MolecularWeight: 576.617981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H33O5P/c37-32(35(28-18-8-2-9-19-28)41-36(39)29-20-10-3-11-21-29)26-33(34(38)27-16-6-1-7-17-27)42(40,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32-35,37-38H,26H2/t32-,33?,34?,35-/m0/s1