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1-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene

1-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene

Systemtic Name:1-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene
Openeye Name:1-(4-nitrophenoxy)-4-[2,2,2-trifluoro-1-[4-(4-nitrophenoxy)phenyl]-1-(trifluoromethyl)ethyl]benzene
CAS Name:1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene
IUPAC Name:1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene
Traditional Name:1-(4-nitrophenoxy)-4-[2,2,2-trifluoro-1-[4-(4-nitrophenoxy)phenyl]-1-(trifluoromethyl)ethyl]benzene
Formula: C27H16F6N2O6
MolecularWeight: 578.416159
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C27H16F6N2O6/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)40-23-13-5-19(6-14-23)34(36)37)18-3-11-22(12-4-18)41-24-15-7-20(8-16-24)35(38)39/h1-16H


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