PubChem8402586

Molecular Formula: C₃₀H₃₅ClN₂O₆

InChI: InChI=1/C30H35ClN2O6/c1-3-5-15-38-24-9-7-20(18-25(24)37-4-2)27-26-28(34)22-19-21(31)8-10-23(22)39-29(26)30(35)33(27)12-6-11-32-13-16-36-17-14-32/h7-10,18-19,27H,3-6,11-17H2,1-2H3

InChIKey: InChIKey=SANKREKTAIFOCM-UHFFFAOYAB
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl)OCC

Names:
    PubChem8402586

Registries:
    PubChem CID 4705180
    PubChem ID 8402586