Basic information
- Standard SMILES
CCOC(=O)C(C)c1ccc(OCOC)cc1- InChIKey
DHSXSLOLATUYES-UHFFFAOYSA-N- Molecular formula
- C13H18O4
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.12050905
Names & identifiers
- Preferred name
- Ethyl 2-(4-(methoxymethoxy)phenyl)propanoate
- IUPAC
- ethyl 2-[4-(methoxymethoxy)phenyl]propanoate
Names & synonyms
SCHEMBL4149744DHSXSLOLATUYES-UHFFFAOYSA-NEthyl 2-(4-(methoxymethoxy)phenyl)propanoate
Database identifiers
- PubChem CID
- 57742134
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 221
Related reactions
6 records
Compound notes
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