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

Systemtic Name: [(E)-pent-2-enyl] (E)-4-phenylbut-3-enoate Openeye Name: [(E)-pent-2-enyl] (E)-4-phenylbut-3-enoate CAS Name: (E)-4-phenyl-3-butenoic acid [(E)-pent-2-enyl] ester IUPAC Name: [(E)-pent-2-enyl] (E)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoic acid [(E)-pent-2-enyl] ester Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-2-3-7-13-17-15(16)12-8-11-14-9-5-4-6-10-14/h3-11H,2,12-13H2,1H3/b7-3+,11-8+