[(1S,3R)-4-oxidanyl-1,3-diphenyl-butyl] ethanoate

Systemtic Name: [(1S,3R)-4-oxidanyl-1,3-diphenyl-butyl] ethanoate Openeye Name: [(1S,3R)-4-hydroxy-1,3-diphenyl-butyl] acetate CAS Name: acetic acid [(1S,3R)-4-hydroxy-1,3-diphenylbutyl] ester IUPAC Name: [(1S,3R)-4-hydroxy-1,3-diphenylbutyl] acetate Traditional Name: acetic acid [(1S,3R)-4-hydroxy-1,3-diphenyl-butyl] ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-14(20)21-18(16-10-6-3-7-11-16)12-17(13-19)15-8-4-2-5-9-15/h2-11,17-19H,12-13H2,1H3/t17-,18-/m0/s1