| 2D Structure | |
| CID | 162788816 |
| IUPAC Name | methyl 3-[4-[4-(2-adamantyl)-3-hydroxyphenyl]phenyl]prop-2-enoate |
| InChI | InChI=1S/C26H28O3/c1-29-25(28)9-4-16-2-5-19(6-3-16)20-7-8-23(24(27)15-20)26-21-11-17-10-18(13-21)14-22(26)12-17/h2-9,15,17-18,21-22,26-27H,10-14H2,1H3 |
| InChI Key | XXDORSXSAZJUJK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H28O3 |
| Molecular Weight | 388.5 |
| synonyms | [] |
From Pubchem