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

Systemtic Name: 2-methyl-1-(2,3,5,6-tetramethylphenyl)propan-1-one Openeye Name: 2-methyl-1-(2,3,5,6-tetramethylphenyl)propan-1-one CAS Name: 2-methyl-1-(2,3,5,6-tetramethylphenyl)-1-propanone IUPAC Name: 2-methyl-1-(2,3,5,6-tetramethylphenyl)propan-1-one Traditional Name: 2-methyl-1-(2,3,5,6-tetramethylphenyl)propan-1-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-8(2)14(15)13-11(5)9(3)7-10(4)12(13)6/h7-8H,1-6H3