[(2E)-3-methyl-5-(2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene)penta-2,4-dienyl] ethanoate

Systemtic Name: [(2E)-3-methyl-5-(2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene)penta-2,4-dienyl] ethanoate Openeye Name: [(2E)-3-methyl-5-(2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-ylidene)penta-2,4-dienyl] acetate CAS Name: acetic acid [(2E)-3-methyl-5-(2,6,6-trimethyl-4-oxo-1-cyclohex-2-enylidene)penta-2,4-dienyl] ester IUPAC Name: [(2E)-3-methyl-5-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-ylidene)penta-2,4-dienyl] acetate Traditional Name: acetic acid [(2E)-5-(4-keto-2,6,6-trimethyl-cyclohex-2-en-1-ylidene)-3-methyl-penta-2,4-dienyl] ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-12(8-9-20-14(3)18)6-7-16-13(2)10-15(19)11-17(16,4)5/h6,8,10H,9,11H2,1-5H3/b12-8+