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

Systemtic Name: 5-[2-[3,5-dimethyl-4-(3-nitrophenoxy)phenyl]propan-2-yl]-1,3-dimethyl-2-(3-nitrophenoxy)benzene Openeye Name: 5-[1-[3,5-dimethyl-4-(3-nitrophenoxy)phenyl]-1-methyl-ethyl]-1,3-dimethyl-2-(3-nitrophenoxy)benzene CAS Name: 5-[2-[3,5-dimethyl-4-(3-nitrophenoxy)phenyl]propan-2-yl]-1,3-dimethyl-2-(3-nitrophenoxy)benzene IUPAC Name: 5-[2-[3,5-dimethyl-4-(3-nitrophenoxy)phenyl]propan-2-yl]-1,3-dimethyl-2-(3-nitrophenoxy)benzene Traditional Name: 5-[1-[3,5-dimethyl-4-(3-nitrophenoxy)phenyl]-1-methyl-ethyl]-1,3-dimethyl-2-(3-nitrophenoxy)benzene Formula: C31H30N2O6 MolecularWeight: 526.5797

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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)C)OC4=CC=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O6/c1-19-13-23(14-20(2)29(19)38-27-11-7-9-25(17-27)32(34)35)31(5,6)24-15-21(3)30(22(4)16-24)39-28-12-8-10-26(18-28)33(36)37/h7-18H,1-6H3