[(E)-1-phenylbut-2-en-2-yl] ethanoate

Systemtic Name: [(E)-1-phenylbut-2-en-2-yl] ethanoate Openeye Name: [(E)-1-benzylprop-1-enyl] acetate CAS Name: acetic acid [(E)-1-phenylbut-2-en-2-yl] ester IUPAC Name: [(E)-1-phenylbut-2-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-benzylprop-1-enyl] ester Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-3-12(14-10(2)13)9-11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b12-3+