CNP0000267

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