PubChem8402875

Molecular Formula: C32H42N2O5


InChI: InChI=1/C32H42N2O5/c1-7-10-11-12-17-38-25-14-13-23(20-27(25)37-6)29-28-30(35)24-18-21(4)22(5)19-26(24)39-31(28)32(36)34(29)16-15-33(8-2)9-3/h13-14,18-20,29H,7-12,15-17H2,1-6H3

InChIKey: InChIKey=CVBORFVQJYOWJP-UHFFFAOYAF
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC(=C(C=C4C3=O)C)C)OC

Names:
    PubChem8402875

Registries:
    PubChem CID 4705469
    PubChem ID 8402875