Basic information
- Standard SMILES
O=Cc1cccc(OCCOC(=O)c2ccccc2)c1- InChIKey
GNHJDOLETFTVPD-UHFFFAOYSA-N- Molecular formula
- C16H14O4
- Average molar mass
- 270.28 g/mol
- Monoisotopic mass
- 270.08920892
Names & identifiers
- Preferred name
- 2-(3-Formylphenoxy)ethyl benzoate
- IUPAC
- 2-(3-formylphenoxy)ethyl benzoate
Names & synonyms
SCHEMBL527471GNHJDOLETFTVPD-UHFFFAOYSA-N2-(3-formylphenoxy)ethyl benzoate3-[2-(Benzoyloxy)ethoxy]benzaldehydeDB-3944021202274-98-3
Database identifiers
- PubChem CID
- 44594459
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 310
Related reactions
2 records
Compound notes
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