O-(3-methyl-1-triethoxysilyl-butan-2-yl) ethanethioate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28O4SSi/c1-7-14-19(15-8-2,16-9-3)10-13(11(4)5)17-12(6)18/h11,13H,7-10H2,1-6H3