3,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butan-1-one

Systemtic Name: 3,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butan-1-one Openeye Name: 3,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butan-1-one CAS Name: 3,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)-1-butanone IUPAC Name: 3,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butan-1-one Traditional Name: 3,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butan-1-one Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O/c1-10-8-11(2)13(4)15(12(10)3)14(17)9-16(5,6)7/h8H,9H2,1-7H3