PubChem6010588

Molecular Formula: C₅₄H₆₄F₃NO₆

InChI: InChI=1/C54H64F3NO6/c1-35(2)45-25-14-37(4)30-49(45)63-51(61)58(33-38-15-23-44(24-16-38)64-54(55,56)57)34-53(62)29-27-48-46-26-17-39(31-43(59)22-13-36(3)10-9-28-52(48,53)5)32-47(46)50(60)42-20-18-41(19-21-42)40-11-7-6-8-12-40/h6-8,10-12,15-21,23-24,26,32,35,37,43,45,48-49,59,62H,9,13-14,22,25,27-31,33-34H2,1-5H3

InChIKey: InChIKey=SWZGUCZWMUIECH-UHFFFAOYAO
SMILES: CC1CCC(C(C1)OC(=O)N(CC2=CC=C(C=C2)OC(F)(F)F)CC3(CCC4C3(CCC=C(CCC(CC5=CC(=C4C=C5)C(=O)C6=CC=C(C=C6)C7=CC=CC=C7)O)C)C)O)C(C)C

Names:
    PubChem6010588

Registries:
    PubChem CID 4091417
    PubChem ID 6010588