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

Systemtic Name: 2-[1-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)pentyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)pentyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)pentyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)pentyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)pentyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O4/c1-6-7-8-13(18-14(22)9-20(2,3)10-15(18)23)19-16(24)11-21(4,5)12-17(19)25/h13,18,24H,6-12H2,1-5H3