[(1S,3S)-3-oxidanyl-1,3-diphenyl-propyl] benzoate

Systemtic Name: [(1S,3S)-3-oxidanyl-1,3-diphenyl-propyl] benzoate Openeye Name: [(1S,3S)-3-hydroxy-1,3-diphenyl-propyl] benzoate CAS Name: benzoic acid [(1S,3S)-3-hydroxy-1,3-diphenylpropyl] ester IUPAC Name: [(1S,3S)-3-hydroxy-1,3-diphenylpropyl] benzoate Traditional Name: benzoic acid [(1S,3S)-3-hydroxy-1,3-diphenyl-propyl] ester Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3/c23-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)25-22(24)19-14-8-3-9-15-19/h1-15,20-21,23H,16H2/t20-,21-/m0/s1