Resveratrol 4'-Methyl Ether
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL291501 | |
| PubChem: | 6255462 | |
| IUPAC: | 5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol | |
| Standard InChI: | InChI=1S/C15H14O3/c1-18-15-6-4-11(5-7-15)2-3-12-8-13(16)10-14(17)9-12/h2-10,16-17H,1H3/b3-2+ | |
| Standard InChI Key: | IHVRWFJGOIWMGC-NSCUHMNNSA-N | |
| SMILES: | COc1ccc(cc1)/C=C/c1cc(O)cc(c1)O | |
Molecular propeties
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| AlogP: | 3.28 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 2 | |
| Molecular Weight: | 242.09 | |
| Topological polar surface area: | 49.7 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.067 | |
| Number of carbons: | 15 | |