1-(4-methylphenyl)butane-1,3-dione; nickel

Systemtic Name: 1-(4-methylphenyl)butane-1,3-dione; nickel Openeye Name: nickel; 1-(p-tolyl)butane-1,3-dione CAS Name: 1-(4-methylphenyl)butane-1,3-dione; nickel IUPAC Name: 1-(4-methylphenyl)butane-1,3-dione; nickel Traditional Name: nickel; 1-(p-tolyl)butane-1,3-dione Formula: C22H24NiO4 MolecularWeight: 411.11696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C.CC1=CC=C(C=C1)C(=O)CC(=O)C.[Ni]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C.CC1=CC=C(C=C1)C(=O)CC(=O)C.[Ni]

InChI

InChI=1S/2C11H12O2.Ni/c2*1-8-3-5-10(6-4-8)11(13)7-9(2)12;/h2*3-6H,7H2,1-2H3;