Basic information
- Standard SMILES
COC1(c2ccc(C(F)(F)F)cc2CO[Si](C(C)C)(C(C)C)C(C)C)CCCCCC1- InChIKey
AVGUUQXGDYOJME-UHFFFAOYSA-N- Molecular formula
- C25H41F3O2Si
- Average molar mass
- 458.7 g/mol
Names & identifiers
- Preferred name
- (2-(1-Methoxycycloheptyl)-5-(trifluoromethyl)benzyloxy)triisopropylsilane
- IUPAC
- [2-(1-methoxycycloheptyl)-5-(trifluoromethyl)phenyl]methoxy-tri(propan-2-yl)silane
Names & synonyms
(2-(1-methoxycycloheptyl)-5-(trifluoromethyl)benzyloxy)triisopropylsilaneSCHEMBL1600954DB-1809321-Methoxy-1-[4-(trifluoromethyl)-2-[[[tris(1-methylethyl)silyl]oxy]methyl]phenyl]cycloheptane949089-44-5
Database identifiers
- PubChem CID
- 58968723
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 518
Related reactions
4 records
Compound notes
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