1,4-bis[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]benzene

Systemtic Name: 1,4-bis[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]benzene Openeye Name: 1,4-bis[1-methyl-1-[4-(4-nitrophenoxy)phenyl]ethyl]benzene CAS Name: 1,4-bis[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]benzene IUPAC Name: 1,4-bis[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]benzene Traditional Name: 1,4-bis[1-methyl-1-[4-(4-nitrophenoxy)phenyl]ethyl]benzene Formula: C36H32N2O6 MolecularWeight: 588.64908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C36H32N2O6/c1-35(2,27-9-17-31(18-10-27)43-33-21-13-29(14-22-33)37(39)40)25-5-7-26(8-6-25)36(3,4)28-11-19-32(20-12-28)44-34-23-15-30(16-24-34)38(41)42/h5-24H,1-4H3