dibutyltin(2+); ethane-1,1,1,2,2,2-hexolate

Systemtic Name: dibutyltin(2+); ethane-1,1,1,2,2,2-hexolate Openeye Name: dibutyltin(2+); ethane-1,1,1,2,2,2-hexolate CAS Name: dibutyltin(2+); ethane-1,1,1,2,2,2-hexolate IUPAC Name: dibutyltin(2+); ethane-1,1,1,2,2,2-hexolate Traditional Name: dibutyltin(2+); ethane-1,1,1,2,2,2-hexolate Formula: C12H18O12Sn-10 MolecularWeight: 472.97412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.C(C([O-])([O-])[O-])([O-])([O-])[O-].C(C([O-])([O-])[O-])([O-])([O-])[O-]

Isomeric SMILES

CCCC[Sn+2]CCCC.C(C([O-])([O-])[O-])([O-])([O-])[O-].C(C([O-])([O-])[O-])([O-])([O-])[O-]

InChI

InChI=1S/2C4H9.2C2O6.Sn/c2*1-3-4-2;2*3-1(4,5)2(6,7)8;/h2*1,3-4H2,2H3;;;/q;;2*-6;+2