| 2D Structure | |
| CID | 162788797 |
| IUPAC Name | methyl 3-[4-[3-(2-adamantyl)-4-hydroxyphenyl]-3-chlorophenyl]prop-2-enoate |
| InChI | InChI=1S/C26H27ClO3/c1-30-25(29)7-3-15-2-5-21(23(27)13-15)18-4-6-24(28)22(14-18)26-19-9-16-8-17(11-19)12-20(26)10-16/h2-7,13-14,16-17,19-20,26,28H,8-12H2,1H3 |
| InChI Key | IYEMSFCNKZRLTF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H27ClO3 |
| Molecular Weight | 422.9 |
| synonyms | [] |
From Pubchem