[(E)-3-phenylprop-2-enyl] (Z)-hex-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (Z)-hex-2-enoate Openeye Name: [(E)-cinnamyl] (Z)-hex-2-enoate CAS Name: (Z)-2-hexenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (Z)-hex-2-enoate Traditional Name: (Z)-hex-2-enoic acid [(E)-cinnamyl] ester Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-2-3-5-12-15(16)17-13-8-11-14-9-6-4-7-10-14/h4-12H,2-3,13H2,1H3/b11-8+,12-5-