Basic information
- Standard SMILES
CCCCCCCCCCCC(=O)OCc1coc([Si](CC)(CC)CC)c1-c1ccccc1- InChIKey
LZCGZHXGSQRXBU-UHFFFAOYSA-N- Molecular formula
- C29H46O3Si
- Average molar mass
- 470.8 g/mol
Names & identifiers
- Preferred name
- 4-Dodecoyloxymethyl-3-phenyl-2-triethylsilylfuran
- IUPAC
- (4-phenyl-5-triethylsilylfuran-3-yl)methyl dodecanoate
Names & synonyms
SCHEMBL8655550LZCGZHXGSQRXBU-UHFFFAOYSA-N4-Dodecoyloxymethyl-3-phenyl-2-triethylsilylfuran
Database identifiers
- PubChem CID
- 15037151
Properties
Computed structural properties
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 505
Related reactions
7 records
Compound notes
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