PubChem6070268

Molecular Formula: C₃₅H₄₇ClFNO₆S

InChI: InChI=1/C35H47ClFNO6S/c1-24-8-6-16-34(2)30(15-17-35(34,41)23-38(45(4,42)43)18-7-19-44-3)27-14-12-25(20-26(39)13-11-24)21-28(27)33(40)22-29-31(36)9-5-10-32(29)37/h5,8-10,12,14,21,26,30,39,41H,6-7,11,13,15-20,22-23H2,1-4H3

InChIKey: InChIKey=RCTDNXAHZXBYOF-UHFFFAOYAR
SMILES: CC1=CCCC2(C(CCC2(CN(CCCOC)S(=O)(=O)C)O)C3=C(C=C(CC(CC1)O)C=C3)C(=O)CC4=C(C=CC=C4Cl)F)C

Names:
    PubChem6070268

Registries:
    PubChem CID 4135908
    PubChem ID 6070268