Basic information
- Standard SMILES
O=C(O)C(=O)c1ccc(OCOc2ccccc2)cc1- InChIKey
VGIWBOOYDXZSBY-UHFFFAOYSA-N- Molecular formula
- C15H12O5
- Average molar mass
- 272.25 g/mol
- Monoisotopic mass
- 272.06847348
Names & identifiers
- Preferred name
- alpha-Oxo-4-[[(phenoxy)methyl]oxy]benzeneacetic acid
- IUPAC
- 2-oxo-2-[4-(phenoxymethoxy)phenyl]acetic acid
Names & synonyms
SCHEMBL9042291VGIWBOOYDXZSBY-UHFFFAOYSA-Nalpha-oxo-4-[[(phenoxy)methyl]oxy]benzeneacetic acid
Database identifiers
- PubChem CID
- 19004337
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Related reactions
2 records
Compound notes
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