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

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

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

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F)[N+](=O)[O-]


InChI

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


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