2,3,8-triacetyloxyoctyltin

Systemtic Name: 2,3,8-triacetyloxyoctyltin Openeye Name: 2,3,8-triacetoxyoctyltin CAS Name: 2,3,8-triacetyloxyoctyltin IUPAC Name: 2,3,8-triacetyloxyoctyltin Traditional Name: 2,3,8-triacetoxyoctyltin Formula: C14H23O6Sn MolecularWeight: 406.03882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCC(C(C[Sn])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCCCCCC(C(C[Sn])OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H23O6.Sn/c1-10(19-12(3)16)14(20-13(4)17)8-6-5-7-9-18-11(2)15;/h10,14H,1,5-9H2,2-4H3;