{[tris(benzyloxy)methoxy]methyl}benzene
Structure Info
- Chemspace ID
- CSCS02495371363 (Synthesis)
- IUPAC Name
- {[tris(benzyloxy)methoxy]methyl}benzene
- Mol formula
- C29H28O4
- Mol weight
- 441 Da
- Catalog Number(s)
- BBV-300822137, JH92882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.21
- Heavy atoms count
- 33
- Rotatable bond count
- 12
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.17241379310345
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02495371363
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