2-[(1R)-1-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)butyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(1R)-1-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)butyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(1R)-1-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)butyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(1R)-1-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)butyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(1R)-1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)butyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(1R)-1-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)butyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=O)CC(CC1=O)(C)C)C2=C(CC(CC2=O)(C)C)O

Isomeric SMILES

CCC[C@H](C1C(=O)CC(CC1=O)(C)C)C2=C(CC(CC2=O)(C)C)O

InChI

InChI=1S/C20H30O4/c1-6-7-12(17-13(21)8-19(2,3)9-14(17)22)18-15(23)10-20(4,5)11-16(18)24/h12,17,23H,6-11H2,1-5H3/t12-/m1/s1