copper; (Z)-4,4-dimethyl-1-oxidanyl-1-phenyl-pent-1-en-3-one

Systemtic Name: copper; (Z)-4,4-dimethyl-1-oxidanyl-1-phenyl-pent-1-en-3-one Openeye Name: copper; (Z)-1-hydroxy-4,4-dimethyl-1-phenyl-pent-1-en-3-one CAS Name: copper; (Z)-1-hydroxy-4,4-dimethyl-1-phenyl-1-penten-3-one IUPAC Name: copper; (Z)-1-hydroxy-4,4-dimethyl-1-phenylpent-1-en-3-one Traditional Name: copper; (Z)-1-hydroxy-4,4-dimethyl-1-phenyl-pent-1-en-3-one Formula: C26H32CuO4 MolecularWeight: 472.07588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C(C1=CC=CC=C1)O.CC(C)(C)C(=O)C=C(C1=CC=CC=C1)O.[Cu]

Isomeric SMILES

CC(C(=O)/C=C(\O)/C1=CC=CC=C1)(C)C.CC(C(=O)/C=C(\O)/C1=CC=CC=C1)(C)C.[Cu]

InChI

InChI=1S/2C13H16O2.Cu/c2*1-13(2,3)12(15)9-11(14)10-7-5-4-6-8-10;/h2*4-9,14H,1-3H3;/b2*11-9-;