2,3,3,5-tetramethyl-1-(2,4,5,6-tetramethylpyridin-3-yl)hexan-1-one

Systemtic Name: 2,3,3,5-tetramethyl-1-(2,4,5,6-tetramethylpyridin-3-yl)hexan-1-one Openeye Name: 2,3,3,5-tetramethyl-1-(2,4,5,6-tetramethyl-3-pyridyl)hexan-1-one CAS Name: 2,3,3,5-tetramethyl-1-(2,4,5,6-tetramethyl-3-pyridinyl)-1-hexanone IUPAC Name: 2,3,3,5-tetramethyl-1-(2,4,5,6-tetramethylpyridin-3-yl)hexan-1-one Traditional Name: 2,3,3,5-tetramethyl-1-(2,4,5,6-tetramethyl-3-pyridyl)hexan-1-one Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO/c1-11(2)10-19(8,9)14(5)18(21)17-13(4)12(3)15(6)20-16(17)7/h11,14H,10H2,1-9H3