Basic information
- Standard SMILES
CCCCCCCCCCCC1CC(O[Si](C)(C)C(C)(C)C)C(CCCCCC)C(=O)O1- InChIKey
SADDCMOSKFSCRX-UHFFFAOYSA-N- Molecular formula
- C28H56O3Si
- Average molar mass
- 468.8 g/mol
Names & identifiers
- Preferred name
- 4-[Tert-butyl(dimethyl)silyl]oxy-3-hexyl-6-undecyloxan-2-one
- IUPAC
- 4-[tert-butyl(dimethyl)silyl]oxy-3-hexyl-6-undecyloxan-2-one
Database identifiers
- PubChem CID
- 14847008
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 497
Related reactions
1 records
Compound notes
Loading…