[(E)-5-phenylpent-2-en-2-yl] ethanoate

Systemtic Name: [(E)-5-phenylpent-2-en-2-yl] ethanoate Openeye Name: [(E)-1-methyl-4-phenyl-but-1-enyl] acetate CAS Name: acetic acid [(E)-5-phenylpent-2-en-2-yl] ester IUPAC Name: [(E)-5-phenylpent-2-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-methyl-4-phenyl-but-1-enyl] ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C/C(=C\CCC1=CC=CC=C1)/OC(=O)C

InChI

InChI=1S/C13H16O2/c1-11(15-12(2)14)7-6-10-13-8-4-3-5-9-13/h3-5,7-9H,6,10H2,1-2H3/b11-7+