copper(1+); 2,2,6,6-tetramethyl-4-oxidanyl-heptane-3,5-dione

Systemtic Name: copper(1+); 2,2,6,6-tetramethyl-4-oxidanyl-heptane-3,5-dione Openeye Name: cuprous 4-hydroxy-2,2,6,6-tetramethyl-heptane-3,5-dione CAS Name: copper(1+); 4-hydroxy-2,2,6,6-tetramethylheptane-3,5-dione IUPAC Name: copper(1+); 4-hydroxy-2,2,6,6-tetramethylheptane-3,5-dione Traditional Name: cuprous 4-hydroxy-2,2,6,6-tetramethyl-heptane-3,5-dione Formula: C22H40CuO6+ MolecularWeight: 464.0954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C(=O)C(C)(C)C)O.CC(C)(C)C(=O)C(C(=O)C(C)(C)C)O.[Cu+]

Isomeric SMILES

CC(C)(C)C(=O)C(C(=O)C(C)(C)C)O.CC(C)(C)C(=O)C(C(=O)C(C)(C)C)O.[Cu+]

InChI

InChI=1S/2C11H20O3.Cu/c2*1-10(2,3)8(13)7(12)9(14)11(4,5)6;/h2*7,12H,1-6H3;/q;;+1