[4-(3-nitro-4-propan-2-yloxy-phenyl)phenyl] 4-(3-nitro-4-propan-2-yloxy-phenyl)benzoate

Systemtic Name: [4-(3-nitro-4-propan-2-yloxy-phenyl)phenyl] 4-(3-nitro-4-propan-2-yloxy-phenyl)benzoate Openeye Name: [4-(4-isopropoxy-3-nitro-phenyl)phenyl] 4-(4-isopropoxy-3-nitro-phenyl)benzoate CAS Name: 4-(3-nitro-4-propan-2-yloxyphenyl)benzoic acid [4-(3-nitro-4-propan-2-yloxyphenyl)phenyl] ester IUPAC Name: [4-(3-nitro-4-propan-2-yloxyphenyl)phenyl] 4-(3-nitro-4-propan-2-yloxyphenyl)benzoate Traditional Name: 4-(4-isopropoxy-3-nitro-phenyl)benzoic acid [4-(4-isopropoxy-3-nitro-phenyl)phenyl] ester Formula: C31H28N2O8 MolecularWeight: 556.56262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC(=C(C=C4)OC(C)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC(=C(C=C4)OC(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C31H28N2O8/c1-19(2)39-29-15-11-24(17-27(29)32(35)36)21-5-7-23(8-6-21)31(34)41-26-13-9-22(10-14-26)25-12-16-30(40-20(3)4)28(18-25)33(37)38/h5-20H,1-4H3