CNP0001654

2D Structure
CID 54518673
IUPAC Name 3,7-dimethyl-9-(2,6,6-trimethyl-5-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI InChI=1S/C20H26O3/c1-14(7-6-8-15(2)13-19(22)23)9-11-17-16(3)10-12-18(21)20(17,4)5/h6-9,11,13H,10,12H2,1-5H3,(H,22,23)
InChI Key YOFBBAJVETYSCH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H26O3
Molecular Weight 314.4
synonyms ['SCHEMBL8332381']

From Pubchem