tetrasodium; 2-[bis(oxidanyl)methyl]phenolate; copper

Systemtic Name: tetrasodium; 2-[bis(oxidanyl)methyl]phenolate; copper Openeye Name: tetrasodium; copper; 2-(dihydroxymethyl)phenolate CAS Name: tetrasodium; copper; 2-(dihydroxymethyl)phenolate IUPAC Name: tetrasodium; copper; 2-(dihydroxymethyl)phenolate Traditional Name: tetrasodium; copper; 2-(dihydroxymethyl)phenolate Formula: C28H28Cu2Na4O12 MolecularWeight: 775.5658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C7H8O3.2Cu.4Na/c4*8-6-4-2-1-3-5(6)7(9)10;;;;;;/h4*1-4,7-10H;;;;;;/q;;;;;;4*+1/p-4