[(E)-4-(2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl)but-3-en-2-yl] ethanoate

Systemtic Name: [(E)-4-(2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl)but-3-en-2-yl] ethanoate Openeye Name: [(E)-1-methyl-3-(2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl)allyl] acetate CAS Name: acetic acid [(E)-4-(2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl)but-3-en-2-yl] ester IUPAC Name: [(E)-4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)but-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-3-(4-keto-2,6,6-trimethyl-cyclohex-2-en-1-yl)-1-methyl-allyl] ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(C1C=CC(C)OC(=O)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-10-8-13(17)9-15(4,5)14(10)7-6-11(2)18-12(3)16/h6-8,11,14H,9H2,1-5H3/b7-6+