2-[4-(1-adamantyl)-3-phenylmethoxy-phenyl]-6-phenylmethoxy-1H-benzimidazole

Systemtic Name: 2-[4-(1-adamantyl)-3-phenylmethoxy-phenyl]-6-phenylmethoxy-1H-benzimidazole Openeye Name: 2-[4-(1-adamantyl)-3-benzyloxy-phenyl]-6-benzyloxy-1H-benzimidazole CAS Name: 2-[4-(1-adamantyl)-3-phenylmethoxyphenyl]-6-phenylmethoxy-1H-benzimidazole IUPAC Name: 2-[4-(1-adamantyl)-3-phenylmethoxyphenyl]-6-phenylmethoxy-1H-benzimidazole Traditional Name: 2-[4-(1-adamantyl)-3-benzoxy-phenyl]-6-benzoxy-1H-benzimidazole Formula: C37H36N2O2 MolecularWeight: 540.69394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=C(C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=C(C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C37H36N2O2/c1-3-7-25(8-4-1)23-40-31-12-14-33-34(19-31)39-36(38-33)30-11-13-32(35(18-30)41-24-26-9-5-2-6-10-26)37-20-27-15-28(21-37)17-29(16-27)22-37/h1-14,18-19,27-29H,15-17,20-24H2,(H,38,39)