Structure Info
- Chemspace ID
- CSMB14947183101 (Enamine MADE)
- IUPAC Name
- 5-(benzyloxy)-2-{[2-(benzyloxy)-3-methylphenyl]methoxy}benzaldehyde
- Mol formula
- C29H26O4
- Mol weight
- 439 Da
- Catalog Number(s)
- BBV-1126129951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.9
- Heavy atoms count
- 33
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.137
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14947183101
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