PubChem8402711

Molecular Formula: C₃₀H₃₅FN₂O₅

InChI: InChI=1/C30H35FN2O5/c1-2-3-4-5-17-37-23-10-7-21(8-11-23)27-26-28(34)24-20-22(31)9-12-25(24)38-29(26)30(35)33(27)14-6-13-32-15-18-36-19-16-32/h7-12,20,27H,2-6,13-19H2,1H3

InChIKey: InChIKey=USEIGZAVRMEVEP-UHFFFAOYAM
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8402711

Registries:
    PubChem CID 4705305
    PubChem ID 8402711