[4-[2-[4-(4-methyl-3-nitro-phenyl)carbonyloxyphenyl]butan-2-yl]phenyl] 4-methyl-3-nitro-benzoate

Systemtic Name: [4-[2-[4-(4-methyl-3-nitro-phenyl)carbonyloxyphenyl]butan-2-yl]phenyl] 4-methyl-3-nitro-benzoate Openeye Name: [4-[1-methyl-1-[4-(4-methyl-3-nitro-benzoyl)oxyphenyl]propyl]phenyl] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [4-[2-[4-[(4-methyl-3-nitrophenyl)-oxomethoxy]phenyl]butan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(4-methyl-3-nitrobenzoyl)oxyphenyl]butan-2-yl]phenyl] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [4-[1-methyl-1-[4-(4-methyl-3-nitro-benzoyl)oxyphenyl]propyl]phenyl] ester Formula: C32H28N2O8 MolecularWeight: 568.57332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28N2O8/c1-5-32(4,24-10-14-26(15-11-24)41-30(35)22-8-6-20(2)28(18-22)33(37)38)25-12-16-27(17-13-25)42-31(36)23-9-7-21(3)29(19-23)34(39)40/h6-19H,5H2,1-4H3