CNP0000266

2D Structure
CID 85679203
IUPAC Name 1-[5-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxyphenyl]ethanone
InChI InChI=1S/C18H24O3/c1-12(2)6-5-7-13(3)8-9-15-10-16(14(4)19)18(21)11-17(15)20/h6,8,10-11,20-21H,5,7,9H2,1-4H3
InChI Key DUYPAPVNWICAPG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H24O3
Molecular Weight 288.4
synonyms []

From Pubchem