3,5-di-tert-butyl-2-{[(2E)-3-phenylprop-2-enoyl]oxy}phenyl (2E)-3-phenylprop-2-enoate
Structure Info
- Chemspace ID
- CSSB02267474189 (In-Stock Building Blocks)
- MFCD
- MFCD01238820
- IUPAC Name
- 3,5-di-tert-butyl-2-{[(2E)-3-phenylprop-2-enoyl]oxy}phenyl (2E)-3-phenylprop-2-enoate
- Mol formula
- C32H34O4
- Mol weight
- 483 Da
- Catalog Number(s)
- AA029BF4, AE-848/36959055, BL93836, LN01105381, ST029CYO, TX029CNK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.46
- Heavy atoms count
- 36
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 3,5-di-tert-butyl-2-{[(2E)-3-phenylprop-2-enoyl]oxy}phenyl (2E)-3-phenylprop-2-enoate (C32H34O4) - CSSB02267474189](/st/structure/200/f8ecb199e6d94abc544fe33b5234f00e/CC%2528C%2529%2528C%2529C1%253DCC%2528OC%2528%253DO%2529%255CC%253DC%255CC2%253DCC%253DCC%253DC2%2529%253DC%2528OC%2528%253DO%2529%255CC%253DC%255CC2%253DCC%253DCC%253DC2%2529C%2528%253DC1%2529C%2528C%2529%2528C%2529C.png "C32H34O4")
- Zoom the structure
- CSSB02267474189
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2,4-ditert-butyl-6-(cinnamoyloxy)phenyl 3-phenylacrylate; CAS: 342398-12-3 | ||||||
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Similarity Analogs
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