2D Structure | |
CID | 57965774 |
IUPAC Name | 5-hydroxy-4,6,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohex-4-ene-1,3-dione |
InChI | InChI=1S/C25H36O4/c1-15(2)9-10-19-22(27)20(21(26)18(7)8)24(29)25(23(19)28,13-11-16(3)4)14-12-17(5)6/h9,11-12,18,20,28H,10,13-14H2,1-8H3 |
InChI Key | FJDKDBGVEXNOEZ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H36O4 |
Molecular Weight | 400.5 |
synonyms | ['SCHEMBL13629032'] |
From Pubchem