1-(2-ethanoyl-3,6-dimethyl-phenyl)-2,2-dimethyl-butan-1-one

Systemtic Name: 1-(2-ethanoyl-3,6-dimethyl-phenyl)-2,2-dimethyl-butan-1-one Openeye Name: 1-(2-acetyl-3,6-dimethyl-phenyl)-2,2-dimethyl-butan-1-one CAS Name: 1-(2-acetyl-3,6-dimethylphenyl)-2,2-dimethyl-1-butanone IUPAC Name: 1-(2-acetyl-3,6-dimethylphenyl)-2,2-dimethylbutan-1-one Traditional Name: 1-(2-acetyl-3,6-dimethyl-phenyl)-2,2-dimethyl-butan-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C1=C(C=CC(=C1C(=O)C)C)C

Isomeric SMILES

CCC(C)(C)C(=O)C1=C(C=CC(=C1C(=O)C)C)C

InChI

InChI=1S/C16H22O2/c1-7-16(5,6)15(18)14-11(3)9-8-10(2)13(14)12(4)17/h8-9H,7H2,1-6H3