copper; (Z)-3-methyl-4-oxidanyl-4-phenyl-but-3-en-2-one

Systemtic Name: copper; (Z)-3-methyl-4-oxidanyl-4-phenyl-but-3-en-2-one Openeye Name: copper; (Z)-4-hydroxy-3-methyl-4-phenyl-but-3-en-2-one CAS Name: copper; (Z)-4-hydroxy-3-methyl-4-phenyl-3-buten-2-one IUPAC Name: copper; (Z)-4-hydroxy-3-methyl-4-phenylbut-3-en-2-one Traditional Name: copper; (Z)-4-hydroxy-3-methyl-4-phenyl-but-3-en-2-one Formula: C22H24CuO4 MolecularWeight: 415.96956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H12O2.Cu/c2*1-8(9(2)12)11(13)10-6-4-3-5-7-10;/h2*3-7,13H,1-2H3;/b2*11-8-;