[(E)-3-phenylprop-2-enyl] 3-methylbut-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-methylbut-2-enoate Openeye Name: [(E)-cinnamyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(E)-cinnamyl] ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-12(2)11-14(15)16-10-6-9-13-7-4-3-5-8-13/h3-9,11H,10H2,1-2H3/b9-6+