[2-[(8E,11E)-heptadeca-8,11-dienyl]-4-methyl-5H-1,3-oxazol-4-yl]methanol

Molecular Formula: C₂₂H₃₉NO₂

InChI: InChI=1/C22H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-23-22(2,19-24)20-25-21/h7-8,10-11,24H,3-6,9,12-20H2,1-2H3/b8-7+,11-10+

InChIKey: InChIKey=NYSIRRGURPKWBW-ZDVGBALWBV
SMILES: CCCCCC=CCC=CCCCCCCCC1=NC(CO1)(C)CO

Names:
    [2-[(8E,11E)-heptadeca-8,11-dienyl]-4-methyl-5H-1,3-oxazol-4-yl]methanol

Registries:
    PubChem CID 6367883
    PubChem ID 11602299