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

Systemtic Name: [2,2,4-trimethyl-3-[(1E,3E)-3-methyl-5-oxidanylidene-penta-1,3-dienyl]-5-oxidanylidene-cyclopent-3-en-1-yl] ethanoate Openeye Name: [2,2,4-trimethyl-3-[(1E,3E)-3-methyl-5-oxo-penta-1,3-dienyl]-5-oxo-cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [2,2,4-trimethyl-3-[(1E,3E)-3-methyl-5-oxopenta-1,3-dienyl]-5-oxo-1-cyclopent-3-enyl] ester IUPAC Name: [2,2,4-trimethyl-3-[(1E,3E)-3-methyl-5-oxopenta-1,3-dienyl]-5-oxocyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [5-keto-3-[(1E,3E)-5-keto-3-methyl-penta-1,3-dienyl]-2,2,4-trimethyl-cyclopent-3-en-1-yl] ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-10(8-9-17)6-7-13-11(2)14(19)15(16(13,4)5)20-12(3)18/h6-9,15H,1-5H3/b7-6+,10-8+