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

Systemtic Name: [(1S,3S)-3-(3-bromophenyl)-3-oxidanyl-1-phenyl-propyl] benzoate Openeye Name: [(1S,3S)-3-(3-bromophenyl)-3-hydroxy-1-phenyl-propyl] benzoate CAS Name: benzoic acid [(1S,3S)-3-(3-bromophenyl)-3-hydroxy-1-phenylpropyl] ester IUPAC Name: [(1S,3S)-3-(3-bromophenyl)-3-hydroxy-1-phenylpropyl] benzoate Traditional Name: benzoic acid [(1S,3S)-3-(3-bromophenyl)-3-hydroxy-1-phenyl-propyl] ester Formula: C22H19BrO3 MolecularWeight: 411.28846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrO3/c23-19-13-7-12-18(14-19)20(24)15-21(16-8-3-1-4-9-16)26-22(25)17-10-5-2-6-11-17/h1-14,20-21,24H,15H2/t20-,21-/m0/s1