| 2D Structure | |
| CID | 85580962 |
| IUPAC Name | 4-[2-(4-hydroxy-3-prop-2-enylphenyl)ethenyl]-2-prop-2-enylphenol |
| InChI | InChI=1S/C20H20O2/c1-3-5-17-13-15(9-11-19(17)21)7-8-16-10-12-20(22)18(14-16)6-4-2/h3-4,7-14,21-22H,1-2,5-6H2 |
| InChI Key | PDMCMPRWHOEKAL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H20O2 |
| Molecular Weight | 292.4 |
| synonyms | [] |
From Pubchem