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2-[3-methoxy-4-[5-[2-methoxy-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenoxy]pentoxy]phenyl]-6-(trifluoromethyl)-1H-benzimidazole

2-[3-methoxy-4-[5-[2-methoxy-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenoxy]pentoxy]phenyl]-6-(trifluoromethyl)-1H-benzimidazole

Systemtic Name:2-[3-methoxy-4-[5-[2-methoxy-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenoxy]pentoxy]phenyl]-6-(trifluoromethyl)-1H-benzimidazole
Openeye Name:2-[3-methoxy-4-[5-[2-methoxy-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenoxy]pentoxy]phenyl]-6-(trifluoromethyl)-1H-benzimidazole
CAS Name:2-[3-methoxy-4-[5-[2-methoxy-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenoxy]pentoxy]phenyl]-6-(trifluoromethyl)-1H-benzimidazole
IUPAC Name:2-[3-methoxy-4-[5-[2-methoxy-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenoxy]pentoxy]phenyl]-6-(trifluoromethyl)-1H-benzimidazole
Traditional Name:2-[3-methoxy-4-[5-[2-methoxy-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenoxy]pentoxy]phenyl]-6-(trifluoromethyl)-1H-benzimidazole
Formula: C35H30F6N4O4
MolecularWeight: 684.627519
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(F)(F)F)OCCCCCOC4=C(C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(F)(F)F)OC


Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(F)(F)F)OCCCCCOC4=C(C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(F)(F)F)OC


InChI

InChI=1S/C35H30F6N4O4/c1-46-30-16-20(32-42-24-10-8-22(34(36,37)38)18-26(24)44-32)6-12-28(30)48-14-4-3-5-15-49-29-13-7-21(17-31(29)47-2)33-43-25-11-9-23(35(39,40)41)19-27(25)45-33/h6-13,16-19H,3-5,14-15H2,1-2H3,(H,42,44)(H,43,45)


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