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

Systemtic Name: 3-methyl-1-(2,3,5,6-tetramethylphenyl)butan-1-one Openeye Name: 3-methyl-1-(2,3,5,6-tetramethylphenyl)butan-1-one CAS Name: 3-methyl-1-(2,3,5,6-tetramethylphenyl)-1-butanone IUPAC Name: 3-methyl-1-(2,3,5,6-tetramethylphenyl)butan-1-one Traditional Name: 3-methyl-1-(2,3,5,6-tetramethylphenyl)butan-1-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-9(2)7-14(16)15-12(5)10(3)8-11(4)13(15)6/h8-9H,7H2,1-6H3