Structure Info
- Chemspace ID
- CSCS03549803016 (Synthesis)
- IUPAC Name
- ethyl (2E,4E)-2-methyl-5-phenylpenta-2,4-dienoate
- Mol formula
- C14H16O2
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-103970049
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03549803016
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