Basic information
- CAS
85905-82-4- Standard SMILES
CCCC[Si](CC)(CCCC)OC(C(=O)OCC)c1c(C)cc(C)cc1C- InChIKey
JCRWMYFHGBHVKM-UHFFFAOYSA-N- Molecular formula
- C23H40O3Si
- Average molar mass
- 392.6 g/mol
- Monoisotopic mass
- 392.27467167
Names & identifiers
- Preferred name
- Acetic acid, 2-(dibutylethylsiloxy)-2-mesityl-, ethyl ester
- IUPAC
- ethyl 2-[dibutyl(ethyl)silyl]oxy-2-(2,4,6-trimethylphenyl)acetate
Names & synonyms
2-(Dibutylethylsiloxy)-2-mesitylacetic acid ethyl esterBRN 561087085905-82-4ACETIC ACID, 2-(DIBUTYLETHYLSILOXY)-2-MESITYL-, ETHYL ESTERBenzeneacetic acid, alpha-((dibutylethylsilyl)oxy)-2,4,6-trimethyl-, ethyl esterRefChem:316486DTXSID601006491ethyl {[dibutyl(ethyl)silyl]oxy}(2,4,6-trimethylphenyl)acetate
Database identifiers
- CAS
85905-82-4- PubChem CID
- 55439
- DTXSID
DTXSID601006491
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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