copper(1+); 4-methylbenzenesulfonate

Systemtic Name: copper(1+); 4-methylbenzenesulfonate Openeye Name: dicuprous 4-methylbenzenesulfonate CAS Name: copper(1+); 4-methylbenzenesulfonate IUPAC Name: copper(1+); 4-methylbenzenesulfonate Traditional Name: dicuprous ditosylate Formula: C14H14Cu2O6S2 MolecularWeight: 469.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H8O3S.2Cu/c2*1-6-2-4-7(5-3-6)11(8,9)10;;/h2*2-5H,1H3,(H,8,9,10);;/q;;2*+1/p-2