2-(4-cyclohexylphenoxy)-1,3-dinitro-5-(trifluoromethyl)benzene

Systemtic Name: 2-(4-cyclohexylphenoxy)-1,3-dinitro-5-(trifluoromethyl)benzene Openeye Name: 2-(4-cyclohexylphenoxy)-1,3-dinitro-5-(trifluoromethyl)benzene CAS Name: 2-(4-cyclohexylphenoxy)-1,3-dinitro-5-(trifluoromethyl)benzene IUPAC Name: 2-(4-cyclohexylphenoxy)-1,3-dinitro-5-(trifluoromethyl)benzene Traditional Name: 2-(4-cyclohexylphenoxy)-1,3-dinitro-5-(trifluoromethyl)benzene Formula: C19H17F3N2O5 MolecularWeight: 410.34389

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H17F3N2O5/c20-19(21,22)14-10-16(23(25)26)18(17(11-14)24(27)28)29-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h6-12H,1-5H2