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

Systemtic Name: [3,5,5-trimethyl-4-[(1E,3E)-3-methyl-5-oxidanylidene-penta-1,3-dienyl]-2-oxidanylidene-cyclohex-3-en-1-yl] ethanoate Openeye Name: [3,5,5-trimethyl-4-[(1E,3E)-3-methyl-5-oxo-penta-1,3-dienyl]-2-oxo-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [3,5,5-trimethyl-4-[(1E,3E)-3-methyl-5-oxopenta-1,3-dienyl]-2-oxo-1-cyclohex-3-enyl] ester IUPAC Name: [3,5,5-trimethyl-4-[(1E,3E)-3-methyl-5-oxopenta-1,3-dienyl]-2-oxocyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [2-keto-4-[(1E,3E)-5-keto-3-methyl-penta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-11(8-9-18)6-7-14-12(2)16(20)15(21-13(3)19)10-17(14,4)5/h6-9,15H,10H2,1-5H3/b7-6+,11-8+