[(Z)-1-phenylhex-4-en-3-yl] ethanoate

Systemtic Name: [(Z)-1-phenylhex-4-en-3-yl] ethanoate Openeye Name: [(Z)-1-phenethylbut-2-enyl] acetate CAS Name: acetic acid [(Z)-1-phenylhex-4-en-3-yl] ester IUPAC Name: [(Z)-1-phenylhex-4-en-3-yl] acetate Traditional Name: acetic acid [(Z)-1-phenethylbut-2-enyl] ester Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C/C=C\C(CCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C14H18O2/c1-3-7-14(16-12(2)15)11-10-13-8-5-4-6-9-13/h3-9,14H,10-11H2,1-2H3/b7-3-