CNP0000307

2D Structure
CID 162788476
IUPAC Name 6-hydroxy-N-(2-methylpropyl)-11-oxododeca-2,7,9-trienamide
InChI InChI=1S/C16H25NO3/c1-13(2)12-17-16(20)11-7-6-10-15(19)9-5-4-8-14(3)18/h4-5,7-9,11,13,15,19H,6,10,12H2,1-3H3,(H,17,20)
InChI Key SUQQIVKCWULNNY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H25NO3
Molecular Weight 279.37
synonyms []

From Pubchem