SES1_002528

Molecular Formula: C₄₀H₄₇F₃N₂O₄

InChI: InChI=1/C40H47F3N2O4/c1-4-22-45(37(48)44-31-13-6-5-7-14-31)26-39(49)21-19-35-33-18-16-28(23-32(46)17-15-27(2)10-9-20-38(35,39)3)24-34(33)36(47)29-11-8-12-30(25-29)40(41,42)43/h5-8,10-14,16,18,24-25,32,35,46,49H,4,9,15,17,19-23,26H2,1-3H3,(H,44,48)/t32-,35-,38-,39+/m0/s1/f/h44H

InChIKey: InChIKey=FRDHJDOJAGJIRH-SNWSEZQFDR
SMILES: CCCN(CC1(CCC2C1(CCC=C(CCC(CC3=CC(=C2C=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F)O)C)C)O)C(=O)NC5=CC=CC=C5

Names:
    SES1_002528

Registries:
    PubChem CID 6727232
    PubChem ID 11481989