2,2,4,4-tetrabutyl-7-oxidanyl-1,3,5,2,4-trioxadistannonane-6,9-dione

Systemtic Name: 2,2,4,4-tetrabutyl-7-oxidanyl-1,3,5,2,4-trioxadistannonane-6,9-dione Openeye Name: 2,2,4,4-tetrabutyl-7-hydroxy-1,3,5,2,4-trioxadistannonane-6,9-dione CAS Name: 2,2,4,4-tetrabutyl-7-hydroxy-1,3,5,2,4-trioxadistannonane-6,9-dione IUPAC Name: 2,2,4,4-tetrabutyl-7-hydroxy-1,3,5,2,4-trioxadistannonane-6,9-dione Traditional Name: 2,2,4,4-tetrabutyl-7-hydroxy-1,3,5-trioxa-2,4-distannacyclononane-6,9-quinone Formula: C20H40O6Sn2 MolecularWeight: 613.948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]1(OC(=O)CC(C(=O)O[Sn](O1)(CCCC)CCCC)O)CCCC

Isomeric SMILES

CCCC[Sn]1(OC(=O)CC(C(=O)O[Sn](O1)(CCCC)CCCC)O)CCCC

InChI

InChI=1S/C4H6O5.4C4H9.O.2Sn/c5-2(4(8)9)1-3(6)7;4*1-3-4-2;;;/h2,5H,1H2,(H,6,7)(H,8,9);4*1,3-4H2,2H3;;;/q;;;;;;2*+1/p-2