Basic information
- Standard SMILES
CCOC(=O)CCCCOc1cccc(OC)c1C=O- InChIKey
MCZIMYJCVWHKOK-UHFFFAOYSA-N- Molecular formula
- C15H20O5
- Average molar mass
- 280.32 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-(2-formyl-3-methoxyphenoxy)pentanoate
- IUPAC
- ethyl 5-(2-formyl-3-methoxyphenoxy)pentanoate
Names & synonyms
SCHEMBL11149449MCZIMYJCVWHKOK-UHFFFAOYSA-Nethyl 5-(2-formyl-3-methoxyphenoxy)pentanoate
Database identifiers
- PubChem CID
- 20484342
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 292
Related reactions
4 records
Compound notes
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