[(1S)-3-oxidanyl-1-phenyl-propyl] (3R)-3-phenylmethoxybutanoate

Systemtic Name: [(1S)-3-oxidanyl-1-phenyl-propyl] (3R)-3-phenylmethoxybutanoate Openeye Name: [(1S)-3-hydroxy-1-phenyl-propyl] (3R)-3-benzyloxybutanoate CAS Name: (3R)-3-phenylmethoxybutanoic acid [(1S)-3-hydroxy-1-phenylpropyl] ester IUPAC Name: [(1S)-3-hydroxy-1-phenylpropyl] (3R)-3-phenylmethoxybutanoate Traditional Name: (3R)-3-benzoxybutyric acid [(1S)-3-hydroxy-1-phenyl-propyl] ester Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(CCO)C1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)O[C@@H](CCO)C1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24O4/c1-16(23-15-17-8-4-2-5-9-17)14-20(22)24-19(12-13-21)18-10-6-3-7-11-18/h2-11,16,19,21H,12-15H2,1H3/t16-,19+/m1/s1