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

Systemtic Name: copper; (Z)-4-methyl-1-oxidanyl-1-phenyl-pent-1-en-3-one Openeye Name: copper; (Z)-1-hydroxy-4-methyl-1-phenyl-pent-1-en-3-one CAS Name: copper; (Z)-1-hydroxy-4-methyl-1-phenyl-1-penten-3-one IUPAC Name: copper; (Z)-1-hydroxy-4-methyl-1-phenylpent-1-en-3-one Traditional Name: copper; (Z)-1-hydroxy-4-methyl-1-phenyl-pent-1-en-3-one Formula: C24H28CuO4 MolecularWeight: 444.02272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H14O2.Cu/c2*1-9(2)11(13)8-12(14)10-6-4-3-5-7-10;/h2*3-9,14H,1-2H3;/b2*12-8-;