PubChem8402678

Molecular Formula: C₃₂H₄₀N₂O₅

InChI: InChI=1/C32H40N2O5/c1-4-5-6-7-17-38-25-11-9-24(10-12-25)29-28-30(35)26-20-22(2)23(3)21-27(26)39-31(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=CJFMKORXTZKPHU-UHFFFAOYAB
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8402678

Registries:
    PubChem CID 4705272
    PubChem ID 8402678