O-(2-methyl-4-triethoxysilyl-butan-2-yl) ethanethioate

Systemtic Name: O-(2-methyl-4-triethoxysilyl-butan-2-yl) ethanethioate Openeye Name: O-(1,1-dimethyl-3-triethoxysilyl-propyl) ethanethioate CAS Name: ethanethioic acid O-(2-methyl-4-triethoxysilylbutan-2-yl) ester IUPAC Name: O-(2-methyl-4-triethoxysilylbutan-2-yl) ethanethioate Traditional Name: ethanethioic acid O-(1,1-dimethyl-3-triethoxysilyl-propyl) ester Formula: C13H28O4SSi MolecularWeight: 308.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC(C)(C)OC(=S)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC(C)(C)OC(=S)C)(OCC)OCC

InChI

InChI=1S/C13H28O4SSi/c1-7-14-19(15-8-2,16-9-3)11-10-13(5,6)17-12(4)18/h7-11H2,1-6H3