ethyl (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate

Molecular Formula: C24H36O2


InChI: InChI=1/C24H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h12-23H,3-11H2,1-2H3/b13-12+,15-14+,17-16+,19-18+,21-20+,23-22+

InChIKey: InChIKey=TYLNXKAVUJJPMU-DNKOKRCQBF
SMILES: CCCCCCCCCC=CC=CC=CC=CC=CC=CC(=O)OCC

Names:
    ethyl (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate

Registries:
    PubChem CID 6440152
    PubChem ID 11968474