(2-bromophenyl)methanediol; copper; dihydrate

Systemtic Name: (2-bromophenyl)methanediol; copper; dihydrate Openeye Name: (2-bromophenyl)methanediol; copper; dihydrate CAS Name: (2-bromophenyl)methanediol; copper; dihydrate IUPAC Name: (2-bromophenyl)methanediol; copper; dihydrate Traditional Name: (2-bromophenyl)methanediol; copper; dihydrate Formula: C28H32Br4Cu2O10 MolecularWeight: 975.25568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(O)O)Br.C1=CC=C(C(=C1)C(O)O)Br.C1=CC=C(C(=C1)C(O)O)Br.C1=CC=C(C(=C1)C(O)O)Br.O.O.[Cu].[Cu]

Isomeric SMILES

C1=CC=C(C(=C1)C(O)O)Br.C1=CC=C(C(=C1)C(O)O)Br.C1=CC=C(C(=C1)C(O)O)Br.C1=CC=C(C(=C1)C(O)O)Br.O.O.[Cu].[Cu]

InChI

InChI=1S/4C7H7BrO2.2Cu.2H2O/c4*8-6-4-2-1-3-5(6)7(9)10;;;;/h4*1-4,7,9-10H;;;2*1H2