CNP0000298

2D Structure
CID 162788469
IUPAC Name N-(2-methylpropyl)tetradeca-2,6,8,10,12-pentaenamide
InChI InChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-11,14-15,17H,12-13,16H2,1-3H3,(H,19,20)
InChI Key HXUFAKLGSJIPOR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H27NO
Molecular Weight 273.4
synonyms []

From Pubchem