1,3-dimethyl-2-(3-nitrophenoxy)-5-[2-[4-(3-nitrophenoxy)phenyl]propan-2-yl]benzene

Systemtic Name: 1,3-dimethyl-2-(3-nitrophenoxy)-5-[2-[4-(3-nitrophenoxy)phenyl]propan-2-yl]benzene Openeye Name: 1,3-dimethyl-5-[1-methyl-1-[4-(3-nitrophenoxy)phenyl]ethyl]-2-(3-nitrophenoxy)benzene CAS Name: 1,3-dimethyl-2-(3-nitrophenoxy)-5-[2-[4-(3-nitrophenoxy)phenyl]propan-2-yl]benzene IUPAC Name: 1,3-dimethyl-2-(3-nitrophenoxy)-5-[2-[4-(3-nitrophenoxy)phenyl]propan-2-yl]benzene Traditional Name: 1,3-dimethyl-5-[1-methyl-1-[4-(3-nitrophenoxy)phenyl]ethyl]-2-(3-nitrophenoxy)benzene Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=CC(=C2)[N+](=O)[O-])C)C(C)(C)C3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=CC(=C2)[N+](=O)[O-])C)C(C)(C)C3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H26N2O6/c1-19-15-22(16-20(2)28(19)37-27-10-6-8-24(18-27)31(34)35)29(3,4)21-11-13-25(14-12-21)36-26-9-5-7-23(17-26)30(32)33/h5-18H,1-4H3