CNP0002587

2D Structure
CID 162789465
IUPAC Name 4,5-dihydroxy-2-methyl-3-(3,7,11-trimethyldodeca-2,6,10-trienyl)benzaldehyde
InChI InChI=1S/C23H32O3/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-21-19(5)20(15-24)14-22(25)23(21)26/h8,10,12,14-15,25-26H,6-7,9,11,13H2,1-5H3
InChI Key ZLQKZPMAXCSTJG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H32O3
Molecular Weight 356.5
synonyms []

From Pubchem