tetrachloranium; butane-1,1-diol; prop-2-enenitrile; rhodium

Systemtic Name: tetrachloranium; butane-1,1-diol; prop-2-enenitrile; rhodium Openeye Name: tetrachloronium; butane-1,1-diol; prop-2-enenitrile; rhodium CAS Name: tetrachloronium; butane-1,1-diol; 2-propenenitrile; rhodium IUPAC Name: tetrachloranium; butane-1,1-diol; prop-2-enenitrile; rhodium Traditional Name: tetrachloronium; acrylonitrile; butane-1,1-diol; rhodium Formula: C28H60Cl4N4O8Rh4+4 MolecularWeight: 1134.232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)O.CCCC(O)O.CCCC(O)O.CCCC(O)O.C=CC#N.C=CC#N.C=CC#N.C=CC#N.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Rh].[Rh].[Rh].[Rh]

Isomeric SMILES

CCCC(O)O.CCCC(O)O.CCCC(O)O.CCCC(O)O.C=CC#N.C=CC#N.C=CC#N.C=CC#N.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Rh].[Rh].[Rh].[Rh]

InChI

InChI=1S/4C4H10O2.4C3H3N.4ClH2.4Rh/c4*1-2-3-4(5)6;4*1-2-3-4;;;;;;;;/h4*4-6H,2-3H2,1H3;4*2H,1H2;4*1H2;;;;/q;;;;;;;;4*+1;;;;