O-(1-triethoxysilylbutan-2-yl) ethanethioate

Systemtic Name: O-(1-triethoxysilylbutan-2-yl) ethanethioate Openeye Name: O-[1-(triethoxysilylmethyl)propyl] ethanethioate CAS Name: ethanethioic acid O-(1-triethoxysilylbutan-2-yl) ester IUPAC Name: O-(1-triethoxysilylbutan-2-yl) ethanethioate Traditional Name: ethanethioic acid O-[1-(triethoxysilylmethyl)propyl] ester Formula: C12H26O4SSi MolecularWeight: 294.48294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26O4SSi/c1-6-12(16-11(5)17)10-18(13-7-2,14-8-3)15-9-4/h12H,6-10H2,1-5H3