PubChem4805435

Molecular Formula: C₄₂H₄₉ClF₃NO₇

InChI: InChI=1/C42H49ClF3NO7/c1-4-52-39(50)47(24-30-8-6-20-53-30)25-41(51)19-17-34-31-13-10-27(21-29(48)12-9-26(2)7-5-18-40(34,41)3)22-32(31)38(49)37-16-15-36(54-37)33-23-28(42(44,45)46)11-14-35(33)43/h7,10-11,13-16,22-23,29-30,34,48,51H,4-6,8-9,12,17-21,24-25H2,1-3H3

InChIKey: InChIKey=ZMOBKHYKMYLZLB-UHFFFAOYAE
SMILES: CCOC(=O)N(CC1CCCO1)CC2(CCC3C2(CCC=C(CCC(CC4=CC(=C3C=C4)C(=O)C5=CC=C(O5)C6=C(C=CC(=C6)C(F)(F)F)Cl)O)C)C)O

Names:
    PubChem4805435

Registries:
    PubChem CID 3553619
    PubChem ID 4805435