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

Systemtic Name: [(1S,2S)-4-diphenylphosphoryl-2-oxidanyl-5-oxidanylidene-1,5-diphenyl-pentyl] benzoate Openeye Name: [(1S,2S)-4-diphenylphosphoryl-2-hydroxy-5-oxo-1,5-diphenyl-pentyl] benzoate CAS Name: benzoic acid [(1S,2S)-4-diphenylphosphoryl-2-hydroxy-5-oxo-1,5-diphenylpentyl] ester IUPAC Name: [(1S,2S)-4-diphenylphosphoryl-2-hydroxy-5-oxo-1,5-diphenylpentyl] benzoate Traditional Name: benzoic acid [(1S,2S)-4-diphenylphosphoryl-2-hydroxy-5-keto-1,5-diphenyl-pentyl] ester Formula: C36H31O5P MolecularWeight: 574.602101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H31O5P/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/h1-25,32-33,35,37H,26H2/t32-,33?,35-/m0/s1