2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; hafnium(4+)

Systemtic Name: 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; hafnium(4+) Openeye Name: 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxo-butanoate; hafnium(4+) CAS Name: 3,3-dimethyl-2-oxobutanoic acid (2,2-dimethyl-1-oxopropyl) ester; hafnium(4+) IUPAC Name: 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxobutanoate; hafnium(4+) Traditional Name: hafnium(4+); 2-keto-3,3-dimethyl-butyric acid pivaloyl ester Formula: C44H72HfO16+4 MolecularWeight: 1035.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.[Hf+4]

Isomeric SMILES

CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.[Hf+4]

InChI

InChI=1S/4C11H18O4.Hf/c4*1-10(2,3)7(12)8(13)15-9(14)11(4,5)6;/h4*1-6H3;/q;;;;+4