copper; (Z)-2,5-dimethyl-1-oxidanyl-1-phenyl-hex-1-en-3-one

Systemtic Name: copper; (Z)-2,5-dimethyl-1-oxidanyl-1-phenyl-hex-1-en-3-one Openeye Name: copper; (Z)-1-hydroxy-2,5-dimethyl-1-phenyl-hex-1-en-3-one CAS Name: copper; (Z)-1-hydroxy-2,5-dimethyl-1-phenyl-1-hexen-3-one IUPAC Name: copper; (Z)-1-hydroxy-2,5-dimethyl-1-phenylhex-1-en-3-one Traditional Name: copper; (Z)-1-hydroxy-2,5-dimethyl-1-phenyl-hex-1-en-3-one Formula: C28H36CuO4 MolecularWeight: 500.12904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H18O2.Cu/c2*1-10(2)9-13(15)11(3)14(16)12-7-5-4-6-8-12;/h2*4-8,10,16H,9H2,1-3H3;/b2*14-11-;