Structure Info
- Chemspace ID
- CSCS00034892815 (Synthesis)
- IUPAC Name
- ethyl 3,4,6-tris(benzyloxy)-2-methylbenzoate
- Mol formula
- C31H30O5
- Mol weight
- 483 Da
- Catalog Number(s)
- BBV-109261113, CSC034892815, FCH9055743, JH712309
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.55
- Heavy atoms count
- 36
- Rotatable bond count
- 12
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.193
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00034892815
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