2-[(E)-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(E)-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(E)-3-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(E)-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(E)-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(E)-3-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C=CC=C2C(=O)CC(CC2=O)(C)C)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)/C=C/C=C2C(=O)CC(CC2=O)(C)C)O)C

InChI

InChI=1S/C19H24O4/c1-18(2)8-14(20)12(15(21)9-18)6-5-7-13-16(22)10-19(3,4)11-17(13)23/h5-7,20H,8-11H2,1-4H3/b6-5+