[1-(3-phenylpropanoyl)cyclohexyl] ethanoate

Systemtic Name: [1-(3-phenylpropanoyl)cyclohexyl] ethanoate Openeye Name: [1-(3-phenylpropanoyl)cyclohexyl] acetate CAS Name: acetic acid [1-(1-oxo-3-phenylpropyl)cyclohexyl] ester IUPAC Name: [1-(3-phenylpropanoyl)cyclohexyl] acetate Traditional Name: acetic acid (1-hydrocinnamoylcyclohexyl) ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(CCCCC1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H22O3/c1-14(18)20-17(12-6-3-7-13-17)16(19)11-10-15-8-4-2-5-9-15/h2,4-5,8-9H,3,6-7,10-13H2,1H3