Basic information
- Standard SMILES
CCC(CC)COc1cccc(C[C@@H](O)CCl)c1- InChIKey
WNPFSMVSAVXCAK-CQSZACIVSA-N- Molecular formula
- C15H23ClO2
- Average molar mass
- 270.79 g/mol
Names & identifiers
- Preferred name
- (R)-1-chloro-3-(3-(2-ethylbutoxy)phenyl)propan-2-ol
- IUPAC
- (2R)-1-chloro-3-[3-(2-ethylbutoxy)phenyl]propan-2-ol
Names & synonyms
SCHEMBL2206737WNPFSMVSAVXCAK-CQSZACIVSA-N(R)-1-chloro-3-(3-(2-ethylbutoxy)phenyl)propan-2-ol(R)-1-chloro-3-(3-(2-ethylbutoxyl)phenyl)propan-2-ol
Database identifiers
- PubChem CID
- 67316767
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 207
Related reactions
10 records
Compound notes
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