Basic information
- Standard SMILES
CC(=O)OCCCCCOc1ccccc1C=O- InChIKey
NSRPKRJTFBRZCY-UHFFFAOYSA-N- Molecular formula
- C14H18O4
- Average molar mass
- 250.29 g/mol
Names & identifiers
- Preferred name
- 2-[[5-(Acetyloxy)pentyl]oxy]benzaldehyde
- IUPAC
- 5-(2-formylphenoxy)pentyl acetate
Names & synonyms
SCHEMBL9120033NSRPKRJTFBRZCY-UHFFFAOYSA-N2-[[5-(acetyloxy)pentyl]oxy]benzaldehyde
Database identifiers
- PubChem CID
- 19922112
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 252
Related reactions
3 records
Compound notes
Loading…