1-[4-(2,2-dimethylpropanoyl)-2,3,5,6-tetramethyl-phenyl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-(2,2-dimethylpropanoyl)-2,3,5,6-tetramethyl-phenyl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-(2,2-dimethylpropanoyl)-2,3,5,6-tetramethyl-phenyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-(2,2-dimethyl-1-oxopropyl)-2,3,5,6-tetramethylphenyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-(2,2-dimethylpropanoyl)-2,3,5,6-tetramethylphenyl]-2,2-dimethylpropan-1-one Traditional Name: 2,2-dimethyl-1-(2,3,5,6-tetramethyl-4-pivaloyl-phenyl)propan-1-one Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O2/c1-11-12(2)16(18(22)20(8,9)10)14(4)13(3)15(11)17(21)19(5,6)7/h1-10H3