Basic information
- Standard SMILES
C=CCOc1cccc(OCC(=O)CC)c1- InChIKey
ZPSPSBMKFMSNCC-UHFFFAOYSA-N- Molecular formula
- C13H16O3
- Average molar mass
- 220.26 g/mol
Names & identifiers
- Preferred name
- 3-Allyloxy-(2-ethyl-2-oxoethoxy)benzene
- IUPAC
- 1-(3-prop-2-enoxyphenoxy)butan-2-one
Names & synonyms
SCHEMBL6559836ZPSPSBMKFMSNCC-UHFFFAOYSA-N3-allyloxy-(2-ethyl-2-oxoethoxy)benzene
Database identifiers
- PubChem CID
- 54559797
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
1 records
Compound notes
Loading…