[(E,1S)-1-cyclohexyl-3-phenyl-prop-2-enyl] ethanoate

Systemtic Name: [(E,1S)-1-cyclohexyl-3-phenyl-prop-2-enyl] ethanoate Openeye Name: [(E,1S)-1-cyclohexyl-3-phenyl-allyl] acetate CAS Name: acetic acid [(E,1S)-1-cyclohexyl-3-phenylprop-2-enyl] ester IUPAC Name: [(E,1S)-1-cyclohexyl-3-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(E,1S)-1-cyclohexyl-3-phenyl-allyl] ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC=CC=C1)C2CCCCC2

Isomeric SMILES

CC(=O)O[C@H](/C=C/C1=CC=CC=C1)C2CCCCC2

InChI

InChI=1S/C17H22O2/c1-14(18)19-17(16-10-6-3-7-11-16)13-12-15-8-4-2-5-9-15/h2,4-5,8-9,12-13,16-17H,3,6-7,10-11H2,1H3/b13-12+/t17-/m1/s1