Basic information
- Standard SMILES
C=CCOc1cc(CC(=O)OC)cc(OCC=C)c1- InChIKey
OHDNSIYBWIURTA-UHFFFAOYSA-N- Molecular formula
- C15H18O4
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.12050905
Names & identifiers
- Preferred name
- Methyl 3,5-diallyloxyphenylacetate
- IUPAC
- methyl 2-[3,5-bis(prop-2-enoxy)phenyl]acetate
Names & synonyms
SCHEMBL2857252OHDNSIYBWIURTA-UHFFFAOYSA-Nmethyl 3,5-diallyloxyphenylacetate
Database identifiers
- PubChem CID
- 23116191
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
Related reactions
5 records
Compound notes
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