PubChem8404254

Molecular Formula: C₃₂H₃₂FNO₅

InChI: InChI=1/C32H32FNO5/c1-3-4-5-9-18-38-26-14-12-22(19-27(26)37-2)29-28-30(35)24-20-23(33)13-15-25(24)39-31(28)32(36)34(29)17-16-21-10-7-6-8-11-21/h6-8,10-15,19-20,29H,3-5,9,16-18H2,1-2H3

InChIKey: InChIKey=PCKCMVMIWVHWNP-UHFFFAOYAR
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OC

Names:
    PubChem8404254

Registries:
    PubChem CID 4706848
    PubChem ID 8404254