1-(2,6-dimethylphenyl)-4-methyl-pentan-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-methyl-pentan-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-methyl-pentan-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-methyl-2-pentanone IUPAC Name: 1-(2,6-dimethylphenyl)-4-methylpentan-2-one Traditional Name: 1-(2,6-dimethylphenyl)-4-methyl-pentan-2-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)CC(=O)CC(C)C

InChI

InChI=1S/C14H20O/c1-10(2)8-13(15)9-14-11(3)6-5-7-12(14)4/h5-7,10H,8-9H2,1-4H3