Basic information
- CAS
923294-13-7- Standard SMILES
CCO[Si](CCCCCCCCCCC(=O)OCC(=O)c1ccccc1)(OCC)OCC- InChIKey
LAKLTHQUYZEVCW-UHFFFAOYSA-N- Molecular formula
- C25H42O6Si
- Average molar mass
- 466.7 g/mol
- Monoisotopic mass
- 466.27506559
Names & identifiers
- Preferred name
- 2-Oxo-2-phenylethyl 11-(triethoxysilyl)undecanoate
- IUPAC
- phenacyl 11-triethoxysilylundecanoate
Names & synonyms
923294-13-72-OXO-2-PHENYLETHYL 11-(TRIETHOXYSILYL)UNDECANOATEDTXSID80854265
Database identifiers
- CAS
923294-13-7- PubChem CID
- 71445751
- DTXSID
DTXSID80854265
Properties
Computed structural properties
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 21
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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