PubChem6060649

Molecular Formula: C₃₈H₄₁F₂NO₄S₂

InChI: InChI=1/C38H41F2NO4S2/c1-4-45-27-11-14-33-34(21-27)47-36(41-33)46-22-38(44)17-15-30-28-12-8-24(18-26(42)10-7-23(2)6-5-16-37(30,38)3)19-29(28)35(43)25-9-13-31(39)32(40)20-25/h6,8-9,11-14,19-21,26,30,42,44H,4-5,7,10,15-18,22H2,1-3H3

InChIKey: InChIKey=HPCLJLUOMBMKOI-UHFFFAOYAR
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)SCC3(CCC4C3(CCC=C(CCC(CC5=CC(=C4C=C5)C(=O)C6=CC(=C(C=C6)F)F)O)C)C)O

Names:
    PubChem6060649

Registries:
    PubChem CID 4128725
    PubChem ID 6060649