4-hydroxy-2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalen-1-yl acetate
Structure Info
- Chemspace ID
- CSSB14948336786 (In-Stock Building Blocks)
- IUPAC Name
- 4-hydroxy-2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalen-1-yl acetate
- Mol formula
- C33H50O3
- Mol weight
- 495 Da
- Catalog Number(s)
- AA01E4II, APB50281475, P397810, ST01E622, TX01E5QY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 10.7
- Heavy atoms count
- 36
- Rotatable bond count
- 16
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.606
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-hydroxy-2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalen-1-yl acetate (C33H50O3) - CSSB14948336786](/st/structure/200/e203132796f04fb6e904b9ac89c4a8c5/CC%2528C%2529CCC%255BC%2540%2540H%255D%2528C%2529CCC%255BC%2540%2540H%255D%2528C%2529CCC%255CC%2528C%2529%253DC%255CCC1%253DC%2528O%2529C2%253DCC%253DCC%253DC2C%2528OC%2528C%2529%253DO%2529%253DC1C.png "C33H50O3")
- Zoom the structure
- CSSB14948336786
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 2.5 mg | 2,403.50 | |
Description: Phyllohydroquinone 1-Acetate; CAS: 50281-47-5 | ||||||
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