CNP0001673

2D Structure
CID 76043744
IUPAC Name 11-(6-hydroxy-2,7,8-trimethyl-3,4-dihydrochromen-2-yl)-4,8-dimethylundeca-4,8-dienoic acid
InChI InChI=1S/C25H36O4/c1-17(8-6-9-18(2)11-12-23(27)28)10-7-14-25(5)15-13-21-16-22(26)19(3)20(4)24(21)29-25/h9-10,16,26H,6-8,11-15H2,1-5H3,(H,27,28)
InChI Key QRIWRFHSVDRBRJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H36O4
Molecular Weight 400.5
synonyms []

From Pubchem