Basic information
- Standard SMILES
CC=Cc1cc(Oc2ccc(F)cc2)ccc1O- InChIKey
UYUAPZCBTNXTEF-UHFFFAOYSA-N- Molecular formula
- C15H13FO2
- Average molar mass
- 244.26 g/mol
Names & identifiers
- Preferred name
- 2-(1-Propenyl)-4-(4-fluorophenoxy)phenol
- IUPAC
- 4-(4-fluorophenoxy)-2-prop-1-enylphenol
Names & synonyms
SCHEMBL9048974UYUAPZCBTNXTEF-UHFFFAOYSA-N2-(1-propenyl)-4-(4-fluorophenoxy)phenol
Database identifiers
- PubChem CID
- 54379250
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Related reactions
4 records
Compound notes
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