Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCCCC1CCOC(=O)CC1- InChIKey
LIUUFBCNNNWHLX-UHFFFAOYSA-N- Molecular formula
- C16H32O3Si
- Average molar mass
- 300.51 g/mol
Names & identifiers
- Preferred name
- 4-(4-t-Butyldimethylsiloxybutyl)-epsilon-caprolactone
- IUPAC
- 5-[4-[tert-butyl(dimethyl)silyl]oxybutyl]oxepan-2-one
Names & synonyms
SCHEMBL9732513LIUUFBCNNNWHLX-UHFFFAOYSA-N4-(4-t-butyldimethylsiloxybutyl)-epsilon-caprolactone4-(4-t-butyldimethylsilyloxybutyl)-epsilon-caprolactone
Database identifiers
- PubChem CID
- 9972043
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 307
Related reactions
4 records
Compound notes
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