Basic information
- Standard SMILES
CCOC(=O)[C@H](Cc1ccc(CCO)cc1)OCC- InChIKey
CEDJFRWXBNEKEA-AWEZNQCLSA-N- Molecular formula
- C15H22O4
- Average molar mass
- 266.33 g/mol
Names & identifiers
- Preferred name
- Ethyl(2S)-2-ethoxy-3-[4-(2-hydroxyethyl)phenyl]propanoate
- IUPAC
- ethyl (2S)-2-ethoxy-3-[4-(2-hydroxyethyl)phenyl]propanoate
Names & synonyms
SCHEMBL5365617CEDJFRWXBNEKEA-AWEZNQCLSA-NEthyl(2S)-2-ethoxy-3-[4-(2-hydroxyethyl)phenyl]propanoateethyl(2S)-2-ethoxy-3-[4-(2-hydroxyethyl)phenyl]-propanoate
Database identifiers
- PubChem CID
- 69418205
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 247
Related reactions
2 records
Compound notes
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