[(1R,2S)-2-(2-oxidanylidene-5-phenyl-pentyl)cyclohexyl] ethanoate

Systemtic Name: [(1R,2S)-2-(2-oxidanylidene-5-phenyl-pentyl)cyclohexyl] ethanoate Openeye Name: [(1R,2S)-2-(2-oxo-5-phenyl-pentyl)cyclohexyl] acetate CAS Name: acetic acid [(1R,2S)-2-(2-oxo-5-phenylpentyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(2-oxo-5-phenylpentyl)cyclohexyl] acetate Traditional Name: acetic acid [(1R,2S)-2-(2-keto-5-phenyl-pentyl)cyclohexyl] ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1CC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CCCC[C@H]1CC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H26O3/c1-15(20)22-19-13-6-5-11-17(19)14-18(21)12-7-10-16-8-3-2-4-9-16/h2-4,8-9,17,19H,5-7,10-14H2,1H3/t17-,19+/m0/s1