PubChem6567452

Molecular Formula: C36H48F2N2O4


InChI: InChI=1/C36H48F2N2O4/c1-6-17-40(31(43)39-22(2)3)21-35(44)14-11-29-33(35,5)13-10-28-32(4)12-9-24(41)19-34(32)15-16-36(28,29)25(20-34)30(42)23-7-8-26(37)27(38)18-23/h7-8,15-16,18,20,22,24,28-29,41,44H,6,9-14,17,19,21H2,1-5H3,(H,39,43)/f/h39H

InChIKey: InChIKey=ORHDPQIKWKYEPY-TVVGNCBLCE
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC(=C(C=C6)F)F)C)O)C(=O)NC(C)C

Names:
    PubChem6567452

Registries:
    PubChem CID 4455087
    PubChem ID 6567452