copper; (Z)-2,6-dimethyl-5-oxidanyl-2,6-bis(trimethylsilyloxy)hept-4-en-3-one

Systemtic Name: copper; (Z)-2,6-dimethyl-5-oxidanyl-2,6-bis(trimethylsilyloxy)hept-4-en-3-one Openeye Name: copper; (Z)-5-hydroxy-2,6-dimethyl-2,6-bis(trimethylsilyloxy)hept-4-en-3-one CAS Name: copper; (Z)-5-hydroxy-2,6-dimethyl-2,6-bis(trimethylsilyloxy)-4-hepten-3-one IUPAC Name: copper; (Z)-5-hydroxy-2,6-dimethyl-2,6-bis(trimethylsilyloxy)hept-4-en-3-one Traditional Name: copper; (Z)-5-hydroxy-2,6-dimethyl-2,6-bis(trimethylsilyloxy)hept-4-en-3-one Formula: C15H32CuO4Si2 MolecularWeight: 396.12918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32O4Si2.Cu/c1-14(2,18-20(5,6)7)12(16)11-13(17)15(3,4)19-21(8,9)10;/h11,16H,1-10H3;/b12-11-;