UPCMLD00CCLH1-045
Molecular Formula:
C33H45F4NO6
InChI: InChI=1/C33H45F4NO6/c1-18-23-13-38(30(39)44-31(2,3)4)32(5)17-43-29(42-14-19-8-9-20(34)12-26(19)33(35,36)37)22-11-10-21(27(23)28(22)32)25(16-41-7)24(18)15-40-6/h8-9,12,18,21-22,24-25,28-29H,10-11,13-17H2,1-7H3/t18-,21u,22+,24u,25u,28+,29?,32+/m0/s1
InChIKey: InChIKey=DUKJYOYRVFEOOI-MEEAXSJUBT
SMILES: CC1C(C(C2CCC3C4C2=C1CN(C4(COC3OCC5=C(C=C(C=C5)F)C(F)(F)F)C)C(=O)OC(C)(C)C)COC)COC
Names:
UPCMLD00CCLH1-045
Registries:
PubChem CID 5459454
PubChem ID 8142834
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