[(E)-4-(4-phenylphenyl)pent-3-en-2-yl] ethanoate

Systemtic Name: [(E)-4-(4-phenylphenyl)pent-3-en-2-yl] ethanoate Openeye Name: [(E)-1-methyl-3-(4-phenylphenyl)but-2-enyl] acetate CAS Name: acetic acid [(E)-4-(4-phenylphenyl)pent-3-en-2-yl] ester IUPAC Name: [(E)-4-(4-phenylphenyl)pent-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-methyl-3-(4-phenylphenyl)but-2-enyl] ester Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-14(13-15(2)21-16(3)20)17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-13,15H,1-3H3/b14-13+