3-[1,6-dimethyl-2,5-bis(oxidanylidene)-4-prop-2-enyl-cyclohex-3-en-1-yl]-3-methyl-butanoic acid

Systemtic Name: 3-[1,6-dimethyl-2,5-bis(oxidanylidene)-4-prop-2-enyl-cyclohex-3-en-1-yl]-3-methyl-butanoic acid Openeye Name: 3-(4-allyl-1,6-dimethyl-2,5-dioxo-cyclohex-3-en-1-yl)-3-methyl-butanoic acid CAS Name: 3-(1,6-dimethyl-2,5-dioxo-4-prop-2-enyl-1-cyclohex-3-enyl)-3-methylbutanoic acid IUPAC Name: 3-(1,6-dimethyl-2,5-dioxo-4-prop-2-enylcyclohex-3-en-1-yl)-3-methylbutanoic acid Traditional Name: 3-(4-allyl-2,5-diketo-1,6-dimethyl-cyclohex-3-en-1-yl)-3-methyl-butyric acid Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=CC(=O)C1(C)C(C)(C)CC(=O)O)CC=C

Isomeric SMILES

CC1C(=O)C(=CC(=O)C1(C)C(C)(C)CC(=O)O)CC=C

InChI

InChI=1S/C16H22O4/c1-6-7-11-8-12(17)16(5,10(2)14(11)20)15(3,4)9-13(18)19/h6,8,10H,1,7,9H2,2-5H3,(H,18,19)