1-[(cyclohex-3-en-1-yl)methoxy]-2,4-bis(2-phenylpropan-2-yl)benzene
Structure Info
- Chemspace ID
- CSSB14813050237 (In-Stock Building Blocks)
- IUPAC Name
- 1-[(cyclohex-3-en-1-yl)methoxy]-2,4-bis(2-phenylpropan-2-yl)benzene
- Mol formula
- C31H36O
- Mol weight
- 425 Da
- Catalog Number(s)
- 1674BC, AB024116
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.93
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35483870967742
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[(cyclohex-3-en-1-yl)methoxy]-2,4-bis(2-phenylpropan-2-yl)benzene (C31H36O) - CSSB14813050237](/st/structure/200/89babb65fccf8fdb0a9464b736ce2073/CC%2528C%2529%2528c1ccccc1%2529c1ccc%2528OCC2CCC%253DCC2%2529c%2528c1%2529C%2528C%2529%2528C%2529c1ccccc1.png "C31H36O")
- Zoom the structure
- CSSB14813050237
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 95 | 100 mg | 271.70 | |
Description: Name: Benzene,1-(3-cyclohexen-1-ylmethoxy)-2,4-bis(1-methyl-1-phenylethyl)-; CAS: 1162683-34-2 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 95 | 100 mg | 271.70 | |
Description: Benzene,1-(3-cyclohexen-1-ylmethoxy)-2,4-bis(1-methyl-1-phenylethyl)-; CAS: 1162683-34-2 | ||||||
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