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

Systemtic Name: 1,3-bis[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]benzene Openeye Name: 1,3-bis[1-methyl-1-[4-(4-nitrophenoxy)phenyl]ethyl]benzene CAS Name: 1,3-bis[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]benzene IUPAC Name: 1,3-bis[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]benzene Traditional Name: 1,3-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)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)C(C)(C)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)C(C)(C)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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