copper; (Z)-2,8-dimethyl-6-oxidanyl-non-5-en-4-one

Systemtic Name: copper; (Z)-2,8-dimethyl-6-oxidanyl-non-5-en-4-one Openeye Name: copper; (Z)-6-hydroxy-2,8-dimethyl-non-5-en-4-one CAS Name: copper; (Z)-6-hydroxy-2,8-dimethyl-5-nonen-4-one IUPAC Name: copper; (Z)-6-hydroxy-2,8-dimethylnon-5-en-4-one Traditional Name: copper; (Z)-6-hydroxy-2,8-dimethyl-non-5-en-4-one Formula: C22H40CuO4 MolecularWeight: 432.0966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H20O2.Cu/c2*1-8(2)5-10(12)7-11(13)6-9(3)4;/h2*7-9,12H,5-6H2,1-4H3;/b2*10-7-;