1-(3,4-dimethylphenyl)-4-methyl-pentan-1-one

Systemtic Name: 1-(3,4-dimethylphenyl)-4-methyl-pentan-1-one Openeye Name: 1-(3,4-dimethylphenyl)-4-methyl-pentan-1-one CAS Name: 1-(3,4-dimethylphenyl)-4-methyl-1-pentanone IUPAC Name: 1-(3,4-dimethylphenyl)-4-methylpentan-1-one Traditional Name: 1-(3,4-dimethylphenyl)-4-methyl-pentan-1-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(C)C)C

InChI

InChI=1S/C14H20O/c1-10(2)5-8-14(15)13-7-6-11(3)12(4)9-13/h6-7,9-10H,5,8H2,1-4H3