PubChem8402654

Molecular Formula: C32H40N2O6


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

InChIKey: InChIKey=PRUYNGLCWKULQT-UHFFFAOYAJ
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8402654

Registries:
    PubChem CID 4705248
    PubChem ID 8402654