1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)propan-1-one

Molecular Formula: C₁₇H₂₄O₆

InChI: InChI=1/C17H24O6/c1-2-15(18)14-3-4-16-17(13-14)23-12-10-21-8-6-19-5-7-20-9-11-22-16/h3-4,13H,2,5-12H2,1H3

InChIKey: InChIKey=ZOQLNWUTHRTMOD-UHFFFAOYAB
SMILES: CCC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCO2

Names:
    1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)propan-1-one

Registries:
    PubChem CID 3544304
    PubChem ID 4789036