copper; (Z)-6-methyl-4-oxidanyl-1-phenyl-hept-3-en-2-one

Systemtic Name: copper; (Z)-6-methyl-4-oxidanyl-1-phenyl-hept-3-en-2-one Openeye Name: copper; (Z)-4-hydroxy-6-methyl-1-phenyl-hept-3-en-2-one CAS Name: copper; (Z)-4-hydroxy-6-methyl-1-phenyl-3-hepten-2-one IUPAC Name: copper; (Z)-4-hydroxy-6-methyl-1-phenylhept-3-en-2-one Traditional Name: copper; (Z)-4-hydroxy-6-methyl-1-phenyl-hept-3-en-2-one Formula: C28H36CuO4 MolecularWeight: 500.12904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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