CNP0000305

2D Structure
CID 162788475
IUPAC Name N-(2-methylbutyl)octadeca-2,4,8,10,14-pentaen-12-ynamide
InChI InChI=1S/C23H33NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)24-21-22(3)5-2/h7-8,11-14,17-20,22H,4-6,15-16,21H2,1-3H3,(H,24,25)
InChI Key FYJNQBREUXLQNQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H33NO
Molecular Weight 339.5
synonyms []

From Pubchem