6-dodecoxy-2-[4-[7-[4-(6-dodecoxy-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole

Systemtic Name: 6-dodecoxy-2-[4-[7-[4-(6-dodecoxy-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole Openeye Name: 6-dodecoxy-2-[4-[7-[4-(6-dodecoxy-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole CAS Name: 6-dodecoxy-2-[4-[7-[4-(6-dodecoxy-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-dodecoxy-2-[4-[7-[4-(6-dodecoxy-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole Traditional Name: 6-lauryloxy-2-[4-[7-[4-(6-lauryloxy-1H-benzimidazol-2-yl)phenoxy]heptoxy]phenyl]-1H-benzimidazole Formula: C57H80N4O4 MolecularWeight: 885.2695

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCCCCCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCCCCCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)OCCCCCCCCCCCC

InChI

InChI=1S/C57H80N4O4/c1-3-5-7-9-11-13-15-17-20-26-42-64-50-36-38-52-54(44-50)60-56(58-52)46-28-32-48(33-29-46)62-40-24-22-19-23-25-41-63-49-34-30-47(31-35-49)57-59-53-39-37-51(45-55(53)61-57)65-43-27-21-18-16-14-12-10-8-6-4-2/h28-39,44-45H,3-27,40-43H2,1-2H3,(H,58,60)(H,59,61)