Dihydroresveratrol
Representations & DB's id
| ||
| ChEBI: | CHEBI:4582 | |
|---|---|---|
| ChEMBL: | CHEMBL111234 | |
| PubChem: | 185914 | |
| IUPAC: | 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol | |
| Standard InChI: | InChI=1S/C14H14O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-9,15-17H,1-2H2 | |
| Standard InChI Key: | HITJFUSPLYBJPE-UHFFFAOYSA-N | |
| SMILES: | Oc1ccc(cc1)CCc1cc(O)cc(c1)O | |
Molecular propeties
| ||
| AlogP: | 2.59 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 2 | |
| Molecular Weight: | 230.09 | |
| Topological polar surface area: | 60.7 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.143 | |
| Number of carbons: | 14 | |