Basic information
- Standard SMILES
CCOCCOCCOc1ccc(CCC[Si](C)(OCC)OCC)cc1- InChIKey
HZVNCPLIFGZPQA-UHFFFAOYSA-N- Molecular formula
- C20H36O5Si
- Average molar mass
- 384.6 g/mol
- Monoisotopic mass
- 384.23320078
Names & identifiers
- Preferred name
- Methyl diethoxy 3-{4-[2-(2-ethoxyethoxy)ethoxy]phenyl}propysilane
- IUPAC
- diethoxy-[3-[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]propyl]-methylsilane
Names & synonyms
SCHEMBL9811811HZVNCPLIFGZPQA-UHFFFAOYSA-Nmethyl diethoxy 3-{4-[2-(2-ethoxyethoxy)ethoxy]phenyl}propysilane
Database identifiers
- PubChem CID
- 67933141
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 16
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 315
Related reactions
1 records
Compound notes
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