PubChem8402547

Molecular Formula: C32H40N2O6


InChI: InChI=1/C32H40N2O6/c1-4-6-7-17-39-26-12-10-23(21-27(26)38-5-2)29-28-30(35)24-20-22(3)9-11-25(24)40-31(28)32(36)34(29)14-8-13-33-15-18-37-19-16-33/h9-12,20-21,29H,4-8,13-19H2,1-3H3

InChIKey: InChIKey=XESRPTSLGHHWFJ-UHFFFAOYAK
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8402547

Registries:
    PubChem CID 4705141
    PubChem ID 8402547