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The molecular formula is C17H36O4SSi.
Some synonyms include 220727-26-4, Octanethioic acid, S-[3-(triethoxysilyl)propyl] ester, and S-(3-triethoxysilylpropyl) octanethioate.
The molecular weight is 364.6 g/mol.
It was created on February 7, 2007, and last modified on November 25, 2023.
The IUPAC name is S-(3-triethoxysilylpropyl) octanethioate.
The InChI is InChI=1S/C17H36O4SSi/c1-5-9-10-11-12-14-17(18)22-15-13-16-23(19-6-2,20-7-3)21-8-4/h5-16H2,1-4H3.
The InChIKey is JPPLPDOXWBVPCW-UHFFFAOYSA-N.
The canonical SMILES is CCCCCCCC(=O)SCCC[Si](OCC)(OCC)OCC.
The CAS number is 220727-26-4.
It has 5 hydrogen bond acceptors.
18027-80-0
22737-36-6
75389-03-6
1364140-50-0
29098-72-4
60871-86-5
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