(R)-4-(6'-chloro-4'-methylhexyloxy)phenol
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Basic information
- Standard SMILES
C[C@@H](CCCl)CCCOc1ccc(O)cc1- InChIKey
FRSWTSGISNXDBC-LLVKDONJSA-N- Molecular formula
- C13H19ClO2
- Average molar mass
- 242.74 g/mol
Names & identifiers
- Preferred name
- (R)-4-(6'-chloro-4'-methylhexyloxy)phenol
- IUPAC
- 4-[(4R)-6-chloro-4-methylhexoxy]phenol
Names & synonyms
SCHEMBL10489549FRSWTSGISNXDBC-LLVKDONJSA-N(R)-4-(6'-chloro-4'-methylhexyloxy)phenol
Database identifiers
- PubChem CID
- 14438366
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 167
Related reactions
1 records
Compound notes
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