2-methyl-4-[2-[3-methyl-4-(3-nitrophenoxy)phenyl]propan-2-yl]-1-(3-nitrophenoxy)benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-])C)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-])C)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

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