PubChem8402713

Molecular Formula: C31H37FN2O6


InChI: InChI=1/C31H37FN2O6/c1-3-4-5-6-16-39-25-10-8-21(19-26(25)37-2)28-27-29(35)23-20-22(32)9-11-24(23)40-30(27)31(36)34(28)13-7-12-33-14-17-38-18-15-33/h8-11,19-20,28H,3-7,12-18H2,1-2H3

InChIKey: InChIKey=ACPCKHLHVBAUHQ-UHFFFAOYAC
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)F)OC

Names:
    PubChem8402713

Registries:
    PubChem CID 4705307
    PubChem ID 8402713