HuagongsheHuagongshe Chemistry Print Report · For research reference only
1-[4-(2-Benzyloxybenzyl)phenyl]-cyclopentanol
![1-[4-(2-Benzyloxybenzyl)phenyl]-cyclopentanol molecular structure](/img/chemical/67458564.png)
Identifiers & Physical Properties
| Molecular formula | C25H26O2 |
|---|---|
| Average molar mass | 358.5 g/mol |
| Monoisotopic mass | 358.19328007 g/mol |
| SMILES | OC1(c2ccc(Cc3ccccc3OCc3ccccc3)cc2)CCCC1 |
| InChIKey | FVLOCWOOKRBGGE-UHFFFAOYSA-N |
| PubChem CID | 67458564 |
Chemical & Physical Properties
| XLogP | 5.5 |
|---|---|
| Topological polar surface area | 29.5 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 6 |
| Heavy atoms | 27 |
| Formal charge | 0 |
| Complexity | 428 |