PubChem8402548

Molecular Formula: C32H40N2O6


InChI: InChI=1/C32H40N2O6/c1-5-38-27-20-23(8-10-26(27)39-16-11-21(2)3)29-28-30(35)24-19-22(4)7-9-25(24)40-31(28)32(36)34(29)13-6-12-33-14-17-37-18-15-33/h7-10,19-21,29H,5-6,11-18H2,1-4H3

InChIKey: InChIKey=MWTKVNHYQRXSIS-UHFFFAOYAX
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C

Names:
    PubChem8402548

Registries:
    PubChem CID 4705142
    PubChem ID 8402548