CNP0001095

2D Structure
CID 162789132
IUPAC Name 11-ethoxy-6-hydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienamide
InChI InChI=1S/C18H31NO4/c1-5-23-15(2)10-6-7-11-16(20)12-8-9-13-17(21)19-14-18(3,4)22/h6-7,9-11,13,15-16,20,22H,5,8,12,14H2,1-4H3,(H,19,21)
InChI Key OZMRSUOXUTZPNR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H31NO4
Molecular Weight 325.4
synonyms []

From Pubchem