Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)OCCOCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc1- InChIKey
WBFZVEHBSWHYHC-UHFFFAOYSA-N- Molecular formula
- C27H34O5SSi
- Average molar mass
- 498.7 g/mol
Names & identifiers
- Preferred name
- 4-Toluene-sulfonic acid 2-[2-(tert-butyl-diphenyl-silanyloxy)-ethoxy]-ethyl ester
- IUPAC
- 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl 4-methylbenzenesulfonate
Names & synonyms
1034710-40-1Ethanol, 2-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethoxy]-, 1-(4-methylbenzenesulfonate)2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethyl 4-methylbenzenesulfonate4-toluene-sulfonic acid 2-[2-(tert-butyl-diphenyl-silanyloxy)-ethoxy]-ethyl esterC27H34O5SSiSCHEMBL3021239WBFZVEHBSWHYHC-UHFFFAOYSA-NMFCD31561475AKOS037654885MS-20905A1-08145
Database identifiers
- PubChem CID
- 86643774
Properties
Computed structural properties
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 661
Related reactions
2 records
Linked notes
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