(E)-3-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)prop-2-enoic acid

Molecular Formula: C₁₇H₂₂O₇

InChI: InChI=1/C17H22O7/c18-17(19)4-2-14-1-3-15-16(13-14)24-12-10-22-8-6-20-5-7-21-9-11-23-15/h1-4,13H,5-12H2,(H,18,19)/b4-2+/f/h18H

InChIKey: InChIKey=VWXYACHIPWBKOA-WIHCMYIMDC
SMILES: C1COCCOC2=C(C=C(C=C2)C=CC(=O)O)OCCOCCO1

Names:
    (E)-3-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)prop-2-enoic acid

Registries:
    PubChem CID 6425271
    PubChem ID 11619155