copper; manganese(2+); 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: copper; manganese(2+); 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: copper dimanganous 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: copper; 2-hydroxy-3,5-di(propan-2-yl)benzoate; manganese(2+) IUPAC Name: copper; 2-hydroxy-3,5-di(propan-2-yl)benzoate; manganese(2+) Traditional Name: cupric dimanganous 2-hydroxy-3,5-diisopropyl-benzoate Formula: C78H102CuMn2O18 MolecularWeight: 1501.055778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.[Mn+2].[Mn+2].[Cu+2]

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.CC(C)C1=CC(=C(C(=C1)C(=O)[O-])O)C(C)C.[Mn+2].[Mn+2].[Cu+2]

InChI

InChI=1S/6C13H18O3.Cu.2Mn/c6*1-7(2)9-5-10(8(3)4)12(14)11(6-9)13(15)16;;;/h6*5-8,14H,1-4H3,(H,15,16);;;/q;;;;;;3*+2/p-6