2-(2,3,5,6-tetramethyl-1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanoate

Systemtic Name: 2-(2,3,5,6-tetramethyl-1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanoate Openeye Name: 2-(1-hydroxy-2,3,5,6-tetramethyl-4-oxo-cyclohexa-2,5-dien-1-yl)acetate CAS Name: 2-(1-hydroxy-2,3,5,6-tetramethyl-4-oxo-1-cyclohexa-2,5-dienyl)acetate IUPAC Name: 2-(1-hydroxy-2,3,5,6-tetramethyl-4-oxocyclohexa-2,5-dien-1-yl)acetate Traditional Name: 2-(1-hydroxy-4-keto-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-yl)acetate Formula: C12H15O4- MolecularWeight: 223.2451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(C1=O)C)C)(CC(=O)[O-])O)C

Isomeric SMILES

CC1=C(C(C(=C(C1=O)C)C)(CC(=O)[O-])O)C

InChI

InChI=1S/C12H16O4/c1-6-8(3)12(16,5-10(13)14)9(4)7(2)11(6)15/h16H,5H2,1-4H3,(H,13,14)/p-1