copper(1+); 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate

Systemtic Name: copper(1+); 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate Openeye Name: cuprous 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxo-butanoate CAS Name: copper(1+); 3,3-dimethyl-2-oxobutanoic acid (2,2-dimethyl-1-oxopropyl) ester IUPAC Name: copper(1+); 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxobutanoate Traditional Name: cuprous 2-keto-3,3-dimethyl-butyric acid pivaloyl ester Formula: C22H36CuO8+ MolecularWeight: 492.06244

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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.[Cu+]

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.[Cu+]

InChI

InChI=1S/2C11H18O4.Cu/c2*1-10(2,3)7(12)8(13)15-9(14)11(4,5)6;/h2*1-6H3;/q;;+1