[(E)-3-phenylprop-2-enyl] (E)-4-phenylbut-3-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-4-phenylbut-3-enoate Openeye Name: [(E)-cinnamyl] (E)-4-phenylbut-3-enoate CAS Name: (E)-4-phenyl-3-butenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoic acid [(E)-cinnamyl] ester Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18O2/c20-19(15-7-13-17-9-3-1-4-10-17)21-16-8-14-18-11-5-2-6-12-18/h1-14H,15-16H2/b13-7+,14-8+