Basic information
- Standard SMILES
C=CCOc1ccc(OCC(=O)OCC)cc1- InChIKey
HEWYLSVXGLPWRN-UHFFFAOYSA-N- Molecular formula
- C13H16O4
- Average molar mass
- 236.26 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-allyloxyphenoxyacetate
- IUPAC
- ethyl 2-(4-prop-2-enoxyphenoxy)acetate
Names & synonyms
ethyl 4-allyloxyphenoxyacetateSCHEMBL8421528HEWYLSVXGLPWRN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53873708
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 232
Related reactions
3 records
Compound notes
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