Basic information
- Standard SMILES
CCCCCC=CCc1c(O)ccc(Cl)c1Cl- InChIKey
YYDCUBSGYLLJBW-UHFFFAOYSA-N- Molecular formula
- C14H18Cl2O
- Average molar mass
- 273.2 g/mol
Names & identifiers
- Preferred name
- 2-(2-Octenyl)-3,4-di-chlorophenol
- IUPAC
- 3,4-dichloro-2-oct-2-enylphenol
Names & synonyms
SCHEMBL10636260YYDCUBSGYLLJBW-UHFFFAOYSA-N2-(2-octenyl)-3,4-di- chlorophenol
Database identifiers
- PubChem CID
- 54533427
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 230
Related reactions
2 records
Compound notes
Loading…