PubChem8402864

Molecular Formula: C29H36N2O5


InChI: InChI=1/C29H36N2O5/c1-7-30(8-2)13-14-31-26(20-11-12-22(34-9-3)24(17-20)35-10-4)25-27(32)21-15-18(5)19(6)16-23(21)36-28(25)29(31)33/h11-12,15-17,26H,7-10,13-14H2,1-6H3

InChIKey: InChIKey=MOOTXQXHKYAWJY-UHFFFAOYAA
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OCC)OCC

Names:
    PubChem8402864

Registries:
    PubChem CID 4705458
    PubChem ID 8402864