CNP0001096

2D Structure
CID 162789133
IUPAC Name 6-ethoxy-11-hydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienamide
InChI InChI=1S/C18H31NO4/c1-5-23-16(11-7-6-10-15(2)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 QYFDCLLLDJSPJX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H31NO4
Molecular Weight 325.4
synonyms []

From Pubchem