| 2D Structure | |
| CID | 162788844 |
| IUPAC Name | 3-[4-[3-(2-adamantyl)-5-hydroxy-4-methoxyphenyl]phenyl]prop-2-enoic acid |
| InChI | InChI=1S/C26H28O4/c1-30-26-22(25-20-9-16-8-17(11-20)12-21(25)10-16)13-19(14-23(26)27)18-5-2-15(3-6-18)4-7-24(28)29/h2-7,13-14,16-17,20-21,25,27H,8-12H2,1H3,(H,28,29) |
| InChI Key | BLOUEPHCPNDROE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H28O4 |
| Molecular Weight | 404.5 |
| synonyms | [] |
From Pubchem