2,4-diacetyloxybutyltin(3+) ethanoate

Systemtic Name: 2,4-diacetyloxybutyltin(3+) ethanoate Openeye Name: 2,4-diacetoxybutyltin(3+) acetate CAS Name: 2,4-diacetyloxybutyltin(3+) acetate IUPAC Name: 2,4-diacetyloxybutyltin(3+) acetate Traditional Name: 2,4-diacetoxybutyltin(3+) acetate Formula: C10H16O6Sn+2 MolecularWeight: 350.94044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)OCCC(C[Sn+3])OC(=O)C

Isomeric SMILES

CC(=O)[O-].CC(=O)OCCC(C[Sn+3])OC(=O)C

InChI

InChI=1S/C8H13O4.C2H4O2.Sn/c1-6(12-8(3)10)4-5-11-7(2)9;1-2(3)4;/h6H,1,4-5H2,2-3H3;1H3,(H,3,4);/q;;+3/p-1