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

Systemtic Name: copper; (Z)-3,6-dimethyl-4-oxidanyl-1-phenyl-hept-3-en-2-one Openeye Name: copper; (Z)-4-hydroxy-3,6-dimethyl-1-phenyl-hept-3-en-2-one CAS Name: copper; (Z)-4-hydroxy-3,6-dimethyl-1-phenyl-3-hepten-2-one IUPAC Name: copper; (Z)-4-hydroxy-3,6-dimethyl-1-phenylhept-3-en-2-one Traditional Name: copper; (Z)-4-hydroxy-3,6-dimethyl-1-phenyl-hept-3-en-2-one Formula: C30H40CuO4 MolecularWeight: 528.1822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H20O2.Cu/c2*1-11(2)9-14(16)12(3)15(17)10-13-7-5-4-6-8-13;/h2*4-8,11,16H,9-10H2,1-3H3;/b2*14-12-;