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

Systemtic Name: 2-[3-(1-methylcyclohexyl)-4-phenylmethoxy-phenyl]-6-phenylmethoxy-1H-benzimidazole Openeye Name: 6-benzyloxy-2-[4-benzyloxy-3-(1-methylcyclohexyl)phenyl]-1H-benzimidazole CAS Name: 2-[3-(1-methylcyclohexyl)-4-phenylmethoxyphenyl]-6-phenylmethoxy-1H-benzimidazole IUPAC Name: 2-[3-(1-methylcyclohexyl)-4-phenylmethoxyphenyl]-6-phenylmethoxy-1H-benzimidazole Traditional Name: 6-benzoxy-2-[4-benzoxy-3-(1-methylcyclohexyl)phenyl]-1H-benzimidazole Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2=C(C=CC(=C2)C3=NC4=C(N3)C=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1(CCCCC1)C2=C(C=CC(=C2)C3=NC4=C(N3)C=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H34N2O2/c1-34(19-9-4-10-20-34)29-21-27(15-18-32(29)38-24-26-13-7-3-8-14-26)33-35-30-17-16-28(22-31(30)36-33)37-23-25-11-5-2-6-12-25/h2-3,5-8,11-18,21-22H,4,9-10,19-20,23-24H2,1H3,(H,35,36)