3-(Benzyloxy)-4-(2-methoxyethoxy)benzaldehyde
Basic information
- Standard SMILES
COCCOc1ccc(C=O)cc1OCc1ccccc1- InChIKey
KITMHBFGPHKMIE-UHFFFAOYSA-N- Molecular formula
- C17H18O4
- Average molar mass
- 286.32 g/mol
Names & identifiers
- Preferred name
- 3-(Benzyloxy)-4-(2-methoxyethoxy)benzaldehyde
- IUPAC
- 4-(2-methoxyethoxy)-3-phenylmethoxybenzaldehyde
Names & synonyms
SCHEMBL15952860KITMHBFGPHKMIE-UHFFFAOYSA-N3-(Benzyloxy)-4-(2-methoxyethoxy)benzaldehyde
Database identifiers
- PubChem CID
- 86730331
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 289
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Related reactions
2 records
Compound notes
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