[2-methyl-1-(4-methylphenyl)buta-2,3-dienyl] ethanoate

Systemtic Name: [2-methyl-1-(4-methylphenyl)buta-2,3-dienyl] ethanoate Openeye Name: [2-methyl-1-(p-tolyl)buta-2,3-dienyl] acetate CAS Name: acetic acid [2-methyl-1-(4-methylphenyl)buta-2,3-dienyl] ester IUPAC Name: [2-methyl-1-(4-methylphenyl)buta-2,3-dienyl] acetate Traditional Name: acetic acid [2-methyl-1-(p-tolyl)buta-2,3-dienyl] ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-5-11(3)14(16-12(4)15)13-8-6-10(2)7-9-13/h6-9,14H,1H2,2-4H3