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

Systemtic Name: [(1S,3S)-3-oxidanyl-1,3-diphenyl-propyl] ethanoate Openeye Name: [(1S,3S)-3-hydroxy-1,3-diphenyl-propyl] acetate CAS Name: acetic acid [(1S,3S)-3-hydroxy-1,3-diphenylpropyl] ester IUPAC Name: [(1S,3S)-3-hydroxy-1,3-diphenylpropyl] acetate Traditional Name: acetic acid [(1S,3S)-3-hydroxy-1,3-diphenyl-propyl] ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-13(18)20-17(15-10-6-3-7-11-15)12-16(19)14-8-4-2-5-9-14/h2-11,16-17,19H,12H2,1H3/t16-,17-/m0/s1