PubChem8402662

Molecular Formula: C32H40N2O6


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

InChIKey: InChIKey=WYQOBKWLIVMQCM-UHFFFAOYAU
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)CCCN5CCOCC5)C

Names:
    PubChem8402662

Registries:
    PubChem CID 4705256
    PubChem ID 8402662