2-(3,5-dimethylphenyl)-4-methyl-pentan-3-one

Systemtic Name: 2-(3,5-dimethylphenyl)-4-methyl-pentan-3-one Openeye Name: 2-(3,5-dimethylphenyl)-4-methyl-pentan-3-one CAS Name: 2-(3,5-dimethylphenyl)-4-methyl-3-pentanone IUPAC Name: 2-(3,5-dimethylphenyl)-4-methylpentan-3-one Traditional Name: 2-(3,5-dimethylphenyl)-4-methyl-pentan-3-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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