Basic information
- Standard SMILES
CCC1(C)C=C(c2cccc(C(F)(F)F)c2)c2ccc(O)cc2O1- InChIKey
DYKBKWKLBWKQJW-UHFFFAOYSA-N- Molecular formula
- C19H17F3O2
- Average molar mass
- 334.3 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-4-(3-trifluoromethylphenyl)-7-hydroxy-2-methyl-2H-chromene
- IUPAC
- 2-ethyl-2-methyl-4-[3-(trifluoromethyl)phenyl]chromen-7-ol
Names & synonyms
2-Ethyl-4-(3-trifluoromethylphenyl)-7-hydroxy-2-methyl-2H-chromeneSCHEMBL11368181
Database identifiers
- PubChem CID
- 20570565
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 487
Related reactions
6 records
Compound notes
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