(5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]-16,16-dimethyl-docosa-5,8,11,14-tetraenamide

Molecular Formula: C27H47NO2


InChI: InChI=1/C27H47NO2/c1-5-6-7-19-22-27(3,4)23-20-17-15-13-11-9-8-10-12-14-16-18-21-26(30)28-25(2)24-29/h8-9,12-15,20,23,25,29H,5-7,10-11,16-19,21-22,24H2,1-4H3,(H,28,30)/b9-8-,14-12-,15-13-,23-20-/t25-/m1/s1/f/h28H

InChIKey: InChIKey=ITLCTBDDFRBMKO-ZIYFEDFZDI
SMILES: CCCCCCC(C)(C)C=CCC=CCC=CCC=CCCCC(=O)NC(C)CO

Names:
    (5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]-16,16-dimethyl-docosa-5,8,11,14-tetraenamide

Registries:
    PubChem CID 6321352
    PubChem ID 11598742