Basic information
- Standard SMILES
COC(=O)Cc1ccccc1Oc1cccc(O)c1- InChIKey
GBKIPHUPWSNURN-UHFFFAOYSA-N- Molecular formula
- C15H14O4
- Average molar mass
- 258.27 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(3-hydroxyphenoxy)phenylacetate
- IUPAC
- methyl 2-[2-(3-hydroxyphenoxy)phenyl]acetate
Names & synonyms
SCHEMBL9155397GBKIPHUPWSNURN-UHFFFAOYSA-Nmethyl 2-(3-hydroxyphenoxy)phenylacetate
Database identifiers
- PubChem CID
- 14620155
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
5 records
Compound notes
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