1-[2-diphenylphosphoryl-4-[4-nitro-2-(trifluoromethyl)phenoxy]phenoxy]-2-methyl-4-nitro-benzene

Systemtic Name: 1-[2-diphenylphosphoryl-4-[4-nitro-2-(trifluoromethyl)phenoxy]phenoxy]-2-methyl-4-nitro-benzene Openeye Name: 1-[2-diphenylphosphoryl-4-[4-nitro-2-(trifluoromethyl)phenoxy]phenoxy]-2-methyl-4-nitro-benzene CAS Name: 1-[2-diphenylphosphoryl-4-[4-nitro-2-(trifluoromethyl)phenoxy]phenoxy]-2-methyl-4-nitrobenzene IUPAC Name: 1-[2-diphenylphosphoryl-4-[4-nitro-2-(trifluoromethyl)phenoxy]phenoxy]-2-methyl-4-nitrobenzene Traditional Name: 1-[2-diphenylphosphoryl-4-[4-nitro-2-(trifluoromethyl)phenoxy]phenoxy]-2-methyl-4-nitro-benzene Formula: C32H22F3N2O7P MolecularWeight: 634.495251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H22F3N2O7P/c1-21-18-22(36(38)39)12-15-28(21)44-30-17-14-24(43-29-16-13-23(37(40)41)19-27(29)32(33,34)35)20-31(30)45(42,25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-20H,1H3