PubChem8403699

Molecular Formula: C₂₇H₃₀FNO₆

InChI: InChI=1/C27H30FNO6/c1-4-5-6-7-13-34-21-10-8-17(15-22(21)33-3)24-23-25(30)19-16-18(28)9-11-20(19)35-26(23)27(31)29(24)12-14-32-2/h8-11,15-16,24H,4-7,12-14H2,1-3H3

InChIKey: InChIKey=DMSMKMGXPBKRIC-UHFFFAOYAI
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)F)OC

Names:
    PubChem8403699

Registries:
    PubChem CID 4706293
    PubChem ID 8403699