PubChem10220558

Molecular Formula: C₂₄H₃₂O₈

InChI: InChI=1/C24H32O8/c1-2-6-22-21(5-1)29-17-13-25-9-10-27-15-19-31-23-7-3-4-8-24(23)32-20-16-28-12-11-26-14-18-30-22/h1-8H,9-20H2

InChIKey: InChIKey=UNTITLLXXOKDTB-UHFFFAOYAZ
SMILES: C1COCCOC2=CC=CC=C2OCCOCCOCCOC3=CC=CC=C3OCCO1

Names:
    PubChem10220558

Registries:
    PubChem CID 84238
    PubChem ID 10220558