PubChem8403695

Molecular Formula: C₂₇H₃₀FNO₆

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

InChIKey: InChIKey=JSPQTNHBAGGEIB-UHFFFAOYAK
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)F)OCC

Names:
    PubChem8403695

Registries:
    PubChem CID 4706289
    PubChem ID 8403695