6-propoxy-2-[4-[2-[4-(6-propoxy-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-1H-benzimidazole

Systemtic Name: 6-propoxy-2-[4-[2-[4-(6-propoxy-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-1H-benzimidazole Openeye Name: 6-propoxy-2-[4-[2-[4-(6-propoxy-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-1H-benzimidazole CAS Name: 6-propoxy-2-[4-[2-[4-(6-propoxy-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-propoxy-2-[4-[2-[4-(6-propoxy-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-1H-benzimidazole Traditional Name: 6-propoxy-2-[4-[2-[4-(6-propoxy-1H-benzimidazol-2-yl)phenoxy]ethoxy]phenyl]-1H-benzimidazole Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)OCCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCOC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)OCCC

InChI

InChI=1S/C34H34N4O4/c1-3-17-39-27-13-15-29-31(21-27)37-33(35-29)23-5-9-25(10-6-23)41-19-20-42-26-11-7-24(8-12-26)34-36-30-16-14-28(40-18-4-2)22-32(30)38-34/h5-16,21-22H,3-4,17-20H2,1-2H3,(H,35,37)(H,36,38)