[(3E)-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-yl] ethanoate

Systemtic Name: [(3E)-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-yl] ethanoate Openeye Name: [(E)-1-methylene-3-(2,6,6-trimethylcyclohexen-1-yl)allyl] acetate CAS Name: acetic acid [(3E)-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dien-2-yl] ester IUPAC Name: [(3E)-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-yl] acetate Traditional Name: acetic acid [(E)-1-methylene-3-(2,6,6-trimethylcyclohexen-1-yl)allyl] ester Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=C)OC(=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C)OC(=O)C

InChI

InChI=1S/C15H22O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h8-9H,2,6-7,10H2,1,3-5H3/b9-8+