[1,2-bis(oxidanyl)-2-phenyl-ethylidene]oxidanium; rhodium

Systemtic Name: [1,2-bis(oxidanyl)-2-phenyl-ethylidene]oxidanium; rhodium Openeye Name: (1,2-dihydroxy-2-phenyl-ethylidene)oxonium; rhodium CAS Name: (1,2-dihydroxy-2-phenylethylidene)oxonium; rhodium IUPAC Name: (1,2-dihydroxy-2-phenylethylidene)oxidanium; rhodium Traditional Name: (1,2-dihydroxy-2-phenyl-ethylidene)oxonium; rhodium Formula: C32H36O12Rh2+4 MolecularWeight: 818.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=[OH+])O)O.C1=CC=C(C=C1)C(C(=[OH+])O)O.C1=CC=C(C=C1)C(C(=[OH+])O)O.C1=CC=C(C=C1)C(C(=[OH+])O)O.[Rh].[Rh]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=[OH+])O)O.C1=CC=C(C=C1)C(C(=[OH+])O)O.C1=CC=C(C=C1)C(C(=[OH+])O)O.C1=CC=C(C=C1)C(C(=[OH+])O)O.[Rh].[Rh]

InChI

InChI=1S/4C8H8O3.2Rh/c4*9-7(8(10)11)6-4-2-1-3-5-6;;/h4*1-5,7,9H,(H,10,11);;/p+4