1-(2-phenylbenzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-(2-phenylbenzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(2-phenyl-1-benzimidazolyl)-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-(2-phenylbenzimidazol-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=C3C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4N=C3C5=CC=CC=C5)O

InChI

InChI=1S/C29H26N2O3/c32-24(21-34-26-17-15-25(16-18-26)33-20-22-9-3-1-4-10-22)19-31-28-14-8-7-13-27(28)30-29(31)23-11-5-2-6-12-23/h1-18,24,32H,19-21H2