bis(phenylmethyl)tin(2+); ethane-1,1,1,2,2,2-hexolate

Systemtic Name: bis(phenylmethyl)tin(2+); ethane-1,1,1,2,2,2-hexolate Openeye Name: dibenzyltin(2+); ethane-1,1,1,2,2,2-hexolate CAS Name: bis(phenylmethyl)tin(2+); ethane-1,1,1,2,2,2-hexolate IUPAC Name: dibenzyltin(2+); ethane-1,1,1,2,2,2-hexolate Traditional Name: dibenzyltin(2+); ethane-1,1,1,2,2,2-hexolate Formula: C18H14O12Sn-10 MolecularWeight: 541.00656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2.C(C([O-])([O-])[O-])([O-])([O-])[O-].C(C([O-])([O-])[O-])([O-])([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2.C(C([O-])([O-])[O-])([O-])([O-])[O-].C(C([O-])([O-])[O-])([O-])([O-])[O-]

InChI

InChI=1S/2C7H7.2C2O6.Sn/c2*1-7-5-3-2-4-6-7;2*3-1(4,5)2(6,7)8;/h2*2-6H,1H2;;;/q;;2*-6;+2