copper(1+); 2-oxidanyl-3-phenyl-benzoate

Systemtic Name: copper(1+); 2-oxidanyl-3-phenyl-benzoate Openeye Name: dicuprous 2-hydroxy-3-phenyl-benzoate CAS Name: copper(1+); 2-hydroxy-3-phenylbenzoate IUPAC Name: copper(1+); 2-hydroxy-3-phenylbenzoate Traditional Name: dicuprous 2-hydroxy-3-phenyl-benzoate Formula: C26H18Cu2O6 MolecularWeight: 553.50952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)[O-])O.C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)[O-])O.[Cu+].[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)[O-])O.C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)[O-])O.[Cu+].[Cu+]

InChI

InChI=1S/2C13H10O3.2Cu/c2*14-12-10(9-5-2-1-3-6-9)7-4-8-11(12)13(15)16;;/h2*1-8,14H,(H,15,16);;/q;;2*+1/p-2