PubChem6594668

Molecular Formula: C₂₈H₃₂N₄O₅

InChI: InChI=1/C28H32N4O5/c1-2-3-4-5-6-13-33-21-9-7-20(8-10-21)23-25(17-29,18-30)27(19-31)22-16-26(34-14-15-35-26)11-12-28(22,36-23)37-24(27)32/h7-10,22-23,32H,2-6,11-16H2,1H3/b32-24-

InChIKey: InChIKey=NVUXJNZUNQJNNR-TZHWMEPEBR
SMILES: CCCCCCCOC1=CC=C(C=C1)C2C(C3(C4CC5(CCC4(O2)OC3=N)OCCO5)C#N)(C#N)C#N

Names:
    PubChem6594668

Registries:
    PubChem CID 4474124
    PubChem ID 6594668