6-tert-butyl-2-[3-[5-[3-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole

Systemtic Name: 6-tert-butyl-2-[3-[5-[3-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole Openeye Name: 6-tert-butyl-2-[3-[5-[3-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole CAS Name: 6-tert-butyl-2-[3-[5-[3-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-tert-butyl-2-[3-[5-[3-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole Traditional Name: 6-tert-butyl-2-[3-[5-[3-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-1H-benzimidazole Formula: C39H44N4O2 MolecularWeight: 600.79226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)OCCCCCOC4=CC=CC(=C4)C5=NC6=C(N5)C=C(C=C6)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)OCCCCCOC4=CC=CC(=C4)C5=NC6=C(N5)C=C(C=C6)C(C)(C)C

InChI

InChI=1S/C39H44N4O2/c1-38(2,3)28-16-18-32-34(24-28)42-36(40-32)26-12-10-14-30(22-26)44-20-8-7-9-21-45-31-15-11-13-27(23-31)37-41-33-19-17-29(39(4,5)6)25-35(33)43-37/h10-19,22-25H,7-9,20-21H2,1-6H3,(H,40,42)(H,41,43)