PubChem8402080

Molecular Formula: C35H48N2O5


InChI: InChI=1/C35H48N2O5/c1-5-9-14-24-41-29-19-18-26(25-30(29)40-8-4)32-31-33(38)27-16-12-13-17-28(27)42-34(31)35(39)37(32)23-15-22-36(20-10-6-2)21-11-7-3/h12-13,16-19,25,32H,5-11,14-15,20-24H2,1-4H3

InChIKey: InChIKey=XLSKDPBGTLQHNC-UHFFFAOYAE
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(CCCC)CCCC)OC4=CC=CC=C4C3=O)OCC

Names:
    PubChem8402080

Registries:
    PubChem CID 4702850
    PubChem ID 8402080