copper(1+); (Z)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one

Systemtic Name: copper(1+); (Z)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one Openeye Name: cuprous (Z)-5-hydroxy-2,2,6,6-tetramethyl-hept-4-en-3-one CAS Name: copper(1+); (Z)-5-hydroxy-2,2,6,6-tetramethyl-4-hepten-3-one IUPAC Name: copper(1+); (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one Traditional Name: cuprous (Z)-5-hydroxy-2,2,6,6-tetramethyl-hept-4-en-3-one Formula: C22H40CuO4+ MolecularWeight: 432.0966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H20O2.Cu/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+1/b2*8-7-;