[(E)-1,4-diphenylbut-3-en-2-yl] ethanoate

Systemtic Name: [(E)-1,4-diphenylbut-3-en-2-yl] ethanoate Openeye Name: [(E)-1-benzyl-3-phenyl-allyl] acetate CAS Name: acetic acid [(E)-1,4-diphenylbut-3-en-2-yl] ester IUPAC Name: [(E)-1,4-diphenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-benzyl-3-phenyl-allyl] ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-15(19)20-18(14-17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h2-13,18H,14H2,1H3/b13-12+