1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-[2-(1-cyclohex-3-enyl)-1-benzimidazolyl]-3-phenoxy-2-propanol IUPAC Name: 1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-cyclohex-3-en-1-ylbenzimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CC(CC=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C22H24N2O2/c25-18(16-26-19-11-5-2-6-12-19)15-24-21-14-8-7-13-20(21)23-22(24)17-9-3-1-4-10-17/h1-3,5-8,11-14,17-18,25H,4,9-10,15-16H2