[(E)-1-(4-methylphenyl)-3-phenyl-prop-2-enyl] ethanoate

Systemtic Name: [(E)-1-(4-methylphenyl)-3-phenyl-prop-2-enyl] ethanoate Openeye Name: [(E)-3-phenyl-1-(p-tolyl)allyl] acetate CAS Name: acetic acid [(E)-1-(4-methylphenyl)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-1-(4-methylphenyl)-3-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-phenyl-1-(p-tolyl)allyl] ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(/C=C/C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H18O2/c1-14-8-11-17(12-9-14)18(20-15(2)19)13-10-16-6-4-3-5-7-16/h3-13,18H,1-2H3/b13-10+