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

Systemtic Name: [(E)-hex-2-enyl] (E)-4-phenylbut-3-enoate Openeye Name: [(E)-hex-2-enyl] (E)-4-phenylbut-3-enoate CAS Name: (E)-4-phenyl-3-butenoic acid [(E)-hex-2-enyl] ester IUPAC Name: [(E)-hex-2-enyl] (E)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoic acid [(E)-hex-2-enyl] ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C/COC(=O)C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H20O2/c1-2-3-4-8-14-18-16(17)13-9-12-15-10-6-5-7-11-15/h4-12H,2-3,13-14H2,1H3/b8-4+,12-9+