[2-[(1E)-buta-1,3-dienyl]phenyl] ethanoate

Systemtic Name: [2-[(1E)-buta-1,3-dienyl]phenyl] ethanoate Openeye Name: [2-[(1E)-buta-1,3-dienyl]phenyl] acetate CAS Name: acetic acid [2-[(1E)-buta-1,3-dienyl]phenyl] ester IUPAC Name: [2-[(1E)-buta-1,3-dienyl]phenyl] acetate Traditional Name: acetic acid [2-[(1E)-buta-1,3-dienyl]phenyl] ester Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=CC=C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=C/C=C

InChI

InChI=1S/C12H12O2/c1-3-4-7-11-8-5-6-9-12(11)14-10(2)13/h3-9H,1H2,2H3/b7-4+