2,2,6,6-tetramethyl-4-(2-methylbutanoyl)-5-oxidanyl-cyclohex-4-ene-1,3-dione

Systemtic Name: 2,2,6,6-tetramethyl-4-(2-methylbutanoyl)-5-oxidanyl-cyclohex-4-ene-1,3-dione Openeye Name: 5-hydroxy-2,2,6,6-tetramethyl-4-(2-methylbutanoyl)cyclohex-4-ene-1,3-dione CAS Name: 5-hydroxy-2,2,6,6-tetramethyl-4-(2-methyl-1-oxobutyl)cyclohex-4-ene-1,3-dione IUPAC Name: 5-hydroxy-2,2,6,6-tetramethyl-4-(2-methylbutanoyl)cyclohex-4-ene-1,3-dione Traditional Name: 5-hydroxy-2,2,6,6-tetramethyl-4-(2-methylbutanoyl)cyclohex-4-ene-1,3-quinone Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C(C(=O)C(C1=O)(C)C)(C)C)O

Isomeric SMILES

CCC(C)C(=O)C1=C(C(C(=O)C(C1=O)(C)C)(C)C)O

InChI

InChI=1S/C15H22O4/c1-7-8(2)10(16)9-11(17)14(3,4)13(19)15(5,6)12(9)18/h8,17H,7H2,1-6H3