[(1S,2S,3S)-2-methyl-3-oxidanyl-1,3-diphenyl-propyl] benzoate

Systemtic Name: [(1S,2S,3S)-2-methyl-3-oxidanyl-1,3-diphenyl-propyl] benzoate Openeye Name: [(1S,2S,3S)-3-hydroxy-2-methyl-1,3-diphenyl-propyl] benzoate CAS Name: benzoic acid [(1S,2S,3S)-3-hydroxy-2-methyl-1,3-diphenylpropyl] ester IUPAC Name: [(1S,2S,3S)-3-hydroxy-2-methyl-1,3-diphenylpropyl] benzoate Traditional Name: benzoic acid [(1S,2S,3S)-3-hydroxy-2-methyl-1,3-diphenyl-propyl] ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O3/c1-17(21(24)18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)26-23(25)20-15-9-4-10-16-20/h2-17,21-22,24H,1H3/t17-,21-,22-/m0/s1