Basic information
- Standard SMILES
CC(C)=COc1ccc(C(F)(F)F)cc1- InChIKey
QYUZAJLEJGFGJK-UHFFFAOYSA-N- Molecular formula
- C11H11F3O
- Average molar mass
- 216.2 g/mol
Names & identifiers
- Preferred name
- Isobutenyl 4-trifluoromethylphenyl ether
- IUPAC
- 1-(2-methylprop-1-enoxy)-4-(trifluoromethyl)benzene
Names & synonyms
isobutenyl 4-trifluoromethylphenyl etherSCHEMBL10709453
Database identifiers
- PubChem CID
- 20239201
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 220
Related reactions
1 records
Compound notes
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