2,3-Diisopropoxy-4-methoxybenzaldehyde
Basic information
- Standard SMILES
COc1ccc(C=O)c(OC(C)C)c1OC(C)C- InChIKey
ATWCBLPKQWQCNJ-UHFFFAOYSA-N- Molecular formula
- C14H20O4
- Average molar mass
- 252.31 g/mol
Names & identifiers
- Preferred name
- 2,3-Diisopropoxy-4-methoxybenzaldehyde
- IUPAC
- 4-methoxy-2,3-di(propan-2-yloxy)benzaldehyde
Names & synonyms
2,3-diisopropoxy-4-methoxybenzaldehydeSCHEMBL6060256ATWCBLPKQWQCNJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21986554
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 252
Related reactions
2 records
Compound notes
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