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

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

Isomeric SMILES

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

InChI

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