Basic information
- Standard SMILES
CC(C)Oc1ccc(Oc2ccc(C=O)cc2)cc1- InChIKey
MOJZOYZKINYVBU-UHFFFAOYSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.10994437
Names & identifiers
- Preferred name
- 4-(4-Isopropoxyphenoxy)benzaldehyde
- IUPAC
- 4-(4-propan-2-yloxyphenoxy)benzaldehyde
Names & synonyms
SCHEMBL4744709MOJZOYZKINYVBU-UHFFFAOYSA-N4-(4-isopropoxyphenoxy)benzaldehyde
Database identifiers
- PubChem CID
- 87721747
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 261
Related reactions
2 records
Compound notes
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