[(Z)-1-phenylprop-1-en-2-yl] ethanoate

Systemtic Name: [(Z)-1-phenylprop-1-en-2-yl] ethanoate Openeye Name: [(Z)-1-methyl-2-phenyl-vinyl] acetate CAS Name: acetic acid [(Z)-1-phenylprop-1-en-2-yl] ester IUPAC Name: [(Z)-1-phenylprop-1-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-methyl-2-phenyl-vinyl] ester Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-9(13-10(2)12)8-11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8-