PubChem8402570

Molecular Formula: C₃₀H₃₅ClN₂O₆

InChI: InChI=1/C30H35ClN2O6/c1-19(2)9-14-38-24-7-5-20(17-25(24)36-3)27-26-28(34)22-18-21(31)6-8-23(22)39-29(26)30(35)33(27)11-4-10-32-12-15-37-16-13-32/h5-8,17-19,27H,4,9-16H2,1-3H3

InChIKey: InChIKey=JVXJIZIISMRKPE-UHFFFAOYAY
SMILES: CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl)OC

Names:
    PubChem8402570

Registries:
    PubChem CID 4705164
    PubChem ID 8402570