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