Basic information
- Standard SMILES
OCCCCOc1ccc(Oc2ccccc2OC(F)(F)F)cc1- InChIKey
UNMZDKSHGJFRDY-UHFFFAOYSA-N- Molecular formula
- C17H17F3O4
- Average molar mass
- 342.31 g/mol
Names & identifiers
- Preferred name
- 4-(4-(Trifluoromethoxyphenoxy)phenoxy]butan-1-ol
- IUPAC
- 4-[4-[2-(trifluoromethoxy)phenoxy]phenoxy]butan-1-ol
Names & synonyms
UNMZDKSHGJFRDY-UHFFFAOYSA-N4-(4-(trifluoromethoxyphenoxy)phenoxy]butan-1-ol
Database identifiers
- PubChem CID
- 22407856
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 343
Related reactions
2 records
Compound notes
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