1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2,5,6-tris(chloranyl)benzimidazole

Systemtic Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2,5,6-tris(chloranyl)benzimidazole Openeye Name: 2,5,6-trichloro-1-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]benzimidazole CAS Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-2,5,6-trichlorobenzimidazole IUPAC Name: 1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2,5,6-trichlorobenzimidazole Traditional Name: 2,5,6-trichloro-1-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]benzimidazole Formula: C33H29Cl3N2O4 MolecularWeight: 623.95336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)N3C4=CC(=C(C=C4N=C3Cl)Cl)Cl)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(O2)N3C4=CC(=C(C=C4N=C3Cl)Cl)Cl)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H29Cl3N2O4/c34-25-16-27-28(17-26(25)35)38(33(36)37-27)32-31(41-20-24-14-8-3-9-15-24)30(40-19-23-12-6-2-7-13-23)29(42-32)21-39-18-22-10-4-1-5-11-22/h1-17,29-32H,18-21H2