[(E)-1-phenylpent-1-en-3-yl] ethanoate

Systemtic Name: [(E)-1-phenylpent-1-en-3-yl] ethanoate Openeye Name: [(E)-1-ethyl-3-phenyl-allyl] acetate CAS Name: acetic acid [(E)-1-phenylpent-1-en-3-yl] ester IUPAC Name: [(E)-1-phenylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-ethyl-3-phenyl-allyl] ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-3-13(15-11(2)14)10-9-12-7-5-4-6-8-12/h4-10,13H,3H2,1-2H3/b10-9+