PubChem8401941

Molecular Formula: C₂₉H₃₆N₂O₅

InChI: InChI=1/C29H36N2O5/c1-5-8-11-18-35-23-15-14-20(19-24(23)34-4)26-25-27(32)21-12-9-10-13-22(21)36-28(25)29(33)31(26)17-16-30(6-2)7-3/h9-10,12-15,19,26H,5-8,11,16-18H2,1-4H3

InChIKey: InChIKey=VKQAKKXXSMMHDZ-UHFFFAOYAV
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O)OC

Names:
    PubChem8401941

Registries:
    PubChem CID 4702711
    PubChem ID 8401941