PubChem8402978

Molecular Formula: C₂₉H₃₅ClN₂O₄

InChI: InChI=1/C29H35ClN2O4/c1-4-7-8-9-18-35-22-13-10-20(11-14-22)26-25-27(33)23-19-21(30)12-15-24(23)36-28(25)29(34)32(26)17-16-31(5-2)6-3/h10-15,19,26H,4-9,16-18H2,1-3H3

InChIKey: InChIKey=YWVDIBBLORSRHO-UHFFFAOYAZ
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)Cl

Names:
    PubChem8402978

Registries:
    PubChem CID 4705572
    PubChem ID 8402978