2,2-dimethyl-3-oxidanyl-1-(2,4,5,6-tetramethylpyridin-3-yl)butan-1-one

Systemtic Name: 2,2-dimethyl-3-oxidanyl-1-(2,4,5,6-tetramethylpyridin-3-yl)butan-1-one Openeye Name: 3-hydroxy-2,2-dimethyl-1-(2,4,5,6-tetramethyl-3-pyridyl)butan-1-one CAS Name: 3-hydroxy-2,2-dimethyl-1-(2,4,5,6-tetramethyl-3-pyridinyl)-1-butanone IUPAC Name: 3-hydroxy-2,2-dimethyl-1-(2,4,5,6-tetramethylpyridin-3-yl)butan-1-one Traditional Name: 3-hydroxy-2,2-dimethyl-1-(2,4,5,6-tetramethyl-3-pyridyl)butan-1-one Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)C(C)(C)C(C)O)C)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)C(C)(C)C(C)O)C)C

InChI

InChI=1S/C15H23NO2/c1-8-9(2)13(11(4)16-10(8)3)14(18)15(6,7)12(5)17/h12,17H,1-7H3