[1-[(E)-3-phenylprop-2-enoyl]cyclohexyl] ethanoate

Systemtic Name: [1-[(E)-3-phenylprop-2-enoyl]cyclohexyl] ethanoate Openeye Name: [1-[(E)-3-phenylprop-2-enoyl]cyclohexyl] acetate CAS Name: acetic acid [1-[(E)-1-oxo-3-phenylprop-2-enyl]cyclohexyl] ester IUPAC Name: [1-[(E)-3-phenylprop-2-enoyl]cyclohexyl] acetate Traditional Name: acetic acid [1-[(E)-3-phenylacryloyl]cyclohexyl] ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c1-14(18)20-17(12-6-3-7-13-17)16(19)11-10-15-8-4-2-5-9-15/h2,4-5,8-11H,3,6-7,12-13H2,1H3/b11-10+