2,2,6,6-tetramethylheptane-3,5-dione; zirconium(2+)

Systemtic Name: 2,2,6,6-tetramethylheptane-3,5-dione; zirconium(2+) Openeye Name: 2,2,6,6-tetramethylheptane-3,5-dione; zirconium(2+) CAS Name: 2,2,6,6-tetramethylheptane-3,5-dione; zirconium(2+) IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; zirconium(2+) Traditional Name: 2,2,6,6-tetramethylheptane-3,5-dione; zirconium(2+) Formula: C44H80O8Zr+2 MolecularWeight: 828.3252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Zr+2]

Isomeric SMILES

CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Zr+2]

InChI

InChI=1S/4C11H20O2.Zr/c4*1-10(2,3)8(12)7-9(13)11(4,5)6;/h4*7H2,1-6H3;/q;;;;+2