[(1R,2S)-2-(3-acetyloxyphenyl)cyclohexyl] ethanoate

Systemtic Name: [(1R,2S)-2-(3-acetyloxyphenyl)cyclohexyl] ethanoate Openeye Name: [(1R,2S)-2-(3-acetoxyphenyl)cyclohexyl] acetate CAS Name: acetic acid [(1R,2S)-2-(3-acetyloxyphenyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(3-acetyloxyphenyl)cyclohexyl] acetate Traditional Name: acetic acid [(1R,2S)-2-(3-acetoxyphenyl)cyclohexyl] ester Formula: C16H20O4 MolecularWeight: 276.3276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CCCC[C@H]1C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C16H20O4/c1-11(17)19-14-7-5-6-13(10-14)15-8-3-4-9-16(15)20-12(2)18/h5-7,10,15-16H,3-4,8-9H2,1-2H3/t15-,16+/m0/s1