PubChem8404024

Molecular Formula: C₂₈H₃₂FNO₆

InChI: InChI=1/C28H32FNO6/c1-4-5-6-7-15-35-22-11-9-18(16-23(22)34-3)25-24-26(31)20-17-19(29)10-12-21(20)36-27(24)28(32)30(25)13-8-14-33-2/h9-12,16-17,25H,4-8,13-15H2,1-3H3

InChIKey: InChIKey=MVEDVECHDFTKMU-UHFFFAOYAE
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)F)OC

Names:
    PubChem8404024

Registries:
    PubChem CID 4706618
    PubChem ID 8404024