PubChem8402533

Molecular Formula: C31H38N2O6


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

InChIKey: InChIKey=BOJBXAJVUCJCQK-UHFFFAOYAA
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN4CCOCC4)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8402533

Registries:
    PubChem CID 4705127
    PubChem ID 8402533