copper; (Z)-3,5-dimethyl-4-oxidanyl-1-phenyl-hex-3-en-2-one

Systemtic Name: copper; (Z)-3,5-dimethyl-4-oxidanyl-1-phenyl-hex-3-en-2-one Openeye Name: copper; (Z)-4-hydroxy-3,5-dimethyl-1-phenyl-hex-3-en-2-one CAS Name: copper; (Z)-4-hydroxy-3,5-dimethyl-1-phenyl-3-hexen-2-one IUPAC Name: copper; (Z)-4-hydroxy-3,5-dimethyl-1-phenylhex-3-en-2-one Traditional Name: copper; (Z)-4-hydroxy-3,5-dimethyl-1-phenyl-hex-3-en-2-one Formula: C28H36CuO4 MolecularWeight: 500.12904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C(C)C(=O)CC1=CC=CC=C1)O.CC(C)C(=C(C)C(=O)CC1=CC=CC=C1)O.[Cu]

Isomeric SMILES

CC(/C(=C(/C(=O)CC1=CC=CC=C1)\C)/O)C.CC(/C(=C(/C(=O)CC1=CC=CC=C1)\C)/O)C.[Cu]

InChI

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