Basic information
- Standard SMILES
CC(C)CCc1oc(-c2ccc(C(F)(F)F)cc2)cc1CO- InChIKey
YDKNNKATRJTQLU-UHFFFAOYSA-N- Molecular formula
- C17H19F3O2
- Average molar mass
- 312.33 g/mol
Names & identifiers
- Preferred name
- {2-Isopentyl-5-[4-(trifluoromethyl)phenyl]-3-furyl}methanol
- IUPAC
- [2-(3-methylbutyl)-5-[4-(trifluoromethyl)phenyl]furan-3-yl]methanol
Names & synonyms
{2-isopentyl-5-[4-(trifluoromethyl)phenyl]-3-furyl}methanolSCHEMBL5861739
Database identifiers
- PubChem CID
- 21986374
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 335
Related reactions
1 records
Compound notes
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