tris(2-methylpropoxy)methyltin(3+)

Systemtic Name: tris(2-methylpropoxy)methyltin(3+) Openeye Name: triisobutoxymethyltin(3+) CAS Name: tris(2-methylpropoxy)methyltin(3+) IUPAC Name: tris(2-methylpropoxy)methyltin(3+) Traditional Name: triisobutoxymethyltin(3+) Formula: C13H27O3Sn+3 MolecularWeight: 350.06168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(OCC(C)C)(OCC(C)C)[Sn+3]

Isomeric SMILES

CC(C)COC(OCC(C)C)(OCC(C)C)[Sn+3]

InChI

InChI=1S/C13H27O3.Sn/c1-10(2)7-14-13(15-8-11(3)4)16-9-12(5)6;/h10-12H,7-9H2,1-6H3;/q;+3