1-(4-ethylphenyl)-3-methyl-pentane-1,4-dione

Systemtic Name: 1-(4-ethylphenyl)-3-methyl-pentane-1,4-dione Openeye Name: 1-(4-ethylphenyl)-3-methyl-pentane-1,4-dione CAS Name: 1-(4-ethylphenyl)-3-methylpentane-1,4-dione IUPAC Name: 1-(4-ethylphenyl)-3-methylpentane-1,4-dione Traditional Name: 1-(4-ethylphenyl)-3-methyl-pentane-1,4-dione Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC(C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC(C)C(=O)C

InChI

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