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

Systemtic Name: [(E)-3-methyl-4-phenyl-pent-3-en-2-yl] ethanoate Openeye Name: [(E)-1,2-dimethyl-3-phenyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-3-methyl-4-phenylpent-3-en-2-yl] ester IUPAC Name: [(E)-3-methyl-4-phenylpent-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1,2-dimethyl-3-phenyl-but-2-enyl] ester Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-10(12(3)16-13(4)15)11(2)14-8-6-5-7-9-14/h5-9,12H,1-4H3/b11-10+