PubChem8402520

Molecular Formula: C₃₁H₃₈N₂O₆

InChI: InChI=1/C31H38N2O6/c1-3-4-5-8-18-38-25-13-12-22(21-26(25)36-2)28-27-29(34)23-10-6-7-11-24(23)39-30(27)31(35)33(28)15-9-14-32-16-19-37-20-17-32/h6-7,10-13,21,28H,3-5,8-9,14-20H2,1-2H3

InChIKey: InChIKey=JEGNOCWAUVQRBM-UHFFFAOYAY
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC=CC=C5C3=O)OC

Names:
    PubChem8402520

Registries:
    PubChem CID 4705114
    PubChem ID 8402520