CNP0001675

2D Structure
CID 76043741
IUPAC Name 11-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-4,8-dimethylundecanoic acid
InChI InChI=1S/C26H42O4/c1-17(9-7-10-18(2)12-13-23(27)28)11-8-15-26(6)16-14-22-21(5)24(29)19(3)20(4)25(22)30-26/h17-18,29H,7-16H2,1-6H3,(H,27,28)
InChI Key FKTCHXAVPYGOSM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H42O4
Molecular Weight 418.6
synonyms []

From Pubchem