copper(1+); 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: copper(1+); 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: dicuprous 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: copper(1+); 2-hydroxy-3,5-di(propan-2-yl)benzoate IUPAC Name: copper(1+); 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: dicuprous 2-hydroxy-3,5-diisopropyl-benzoate Formula: C26H34Cu2O6 MolecularWeight: 569.63656

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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.[Cu+].[Cu+]

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.[Cu+].[Cu+]

InChI

InChI=1S/2C13H18O3.2Cu/c2*1-7(2)9-5-10(8(3)4)12(14)11(6-9)13(15)16;;/h2*5-8,14H,1-4H3,(H,15,16);;/q;;2*+1/p-2