2,2-dimethyl-1-(4-methylphenyl)pentane-1,4-dione

Systemtic Name: 2,2-dimethyl-1-(4-methylphenyl)pentane-1,4-dione Openeye Name: 2,2-dimethyl-1-(p-tolyl)pentane-1,4-dione CAS Name: 2,2-dimethyl-1-(4-methylphenyl)pentane-1,4-dione IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)pentane-1,4-dione Traditional Name: 2,2-dimethyl-1-(p-tolyl)pentane-1,4-dione Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-10-5-7-12(8-6-10)13(16)14(3,4)9-11(2)15/h5-8H,9H2,1-4H3