2D Structure | |
CID | 129836367 |
IUPAC Name | 1-[3-(3,7-dimethylocta-2,6-dienyl)-2-hydroxy-4,5-dimethoxyphenyl]ethanone |
InChI | InChI=1S/C20H28O4/c1-13(2)8-7-9-14(3)10-11-16-19(22)17(15(4)21)12-18(23-5)20(16)24-6/h8,10,12,22H,7,9,11H2,1-6H3 |
InChI Key | UQHXGCFIGHQRNK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H28O4 |
Molecular Weight | 332.4 |
synonyms | [] |
From Pubchem