PubChem8403853

Molecular Formula: C₂₈H₃₂ClNO₆

InChI: InChI=1/C28H32ClNO6/c1-4-6-7-15-35-22-11-9-18(16-23(22)34-5-2)25-24-26(31)20-17-19(29)10-12-21(20)36-27(24)28(32)30(25)13-8-14-33-3/h9-12,16-17,25H,4-8,13-15H2,1-3H3

InChIKey: InChIKey=PPZBMUVLPRVXDZ-UHFFFAOYAH
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)Cl)OCC

Names:
    PubChem8403853

Registries:
    PubChem CID 4706447
    PubChem ID 8403853