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dibutyltin; dibutyltin(2+); octan-1-ol; 3-octoxy-3-oxidanylidene-propane-1-thiolate; 3-oxidanyl-3-oxidanylidene-propane-1-thiolate

dibutyltin; dibutyltin(2+); octan-1-ol; 3-octoxy-3-oxidanylidene-propane-1-thiolate; 3-oxidanyl-3-oxidanylidene-propane-1-thiolate

Systemtic Name:dibutyltin; dibutyltin(2+); octan-1-ol; 3-octoxy-3-oxidanylidene-propane-1-thiolate; 3-oxidanyl-3-oxidanylidene-propane-1-thiolate
Openeye Name:dibutyltin; dibutyltin(2+); 3-hydroxy-3-oxo-propane-1-thiolate; octan-1-ol; 3-octoxy-3-oxo-propane-1-thiolate
CAS Name:dibutyltin; dibutyltin(2+); 3-hydroxy-3-oxo-1-propanethiolate; 1-octanol; 3-octoxy-3-oxo-1-propanethiolate
IUPAC Name:dibutyltin; dibutyltin(2+); 3-hydroxy-3-oxopropane-1-thiolate; octan-1-ol; 3-octoxy-3-oxopropane-1-thiolate
Traditional Name:dibutyltin; dibutyltin(2+); 3-hydroxy-3-keto-propane-1-thiolate; 3-keto-3-octoxy-propane-1-thiolate; octan-1-ol
Formula: C38H80O5S2Sn2
MolecularWeight: 918.5888
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCO.CCCCCCCCOC(=O)CC[S-].CCCC[Sn]CCCC.CCCC[Sn+2]CCCC.C(C[S-])C(=O)O


Isomeric SMILES

CCCCCCCCO.CCCCCCCCOC(=O)CC[S-].CCCC[Sn]CCCC.CCCC[Sn+2]CCCC.C(C[S-])C(=O)O


InChI

InChI=1S/C11H22O2S.C8H18O.4C4H9.C3H6O2S.2Sn/c1-2-3-4-5-6-7-9-13-11(12)8-10-14;1-2-3-4-5-6-7-8-9;4*1-3-4-2;4-3(5)1-2-6;;/h14H,2-10H2,1H3;9H,2-8H2,1H3;4*1,3-4H2,2H3;6H,1-2H2,(H,4,5);;/q;;;;;;;;+2/p-2


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