CNP0000160

2D Structure
CID 162788344
IUPAC Name 2-(4-heptyl-3-hydroxy-5-oxo-2H-furan-2-yl)-5-methylhexa-2,4-dienoic acid
InChI InChI=1S/C18H26O5/c1-4-5-6-7-8-9-13-15(19)16(23-18(13)22)14(17(20)21)11-10-12(2)3/h10-11,16,19H,4-9H2,1-3H3,(H,20,21)
InChI Key BHPZTMNSYMREBU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H26O5
Molecular Weight 322.4
synonyms []

From Pubchem