1-(benzimidazol-1-yl)-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(2,4-ditert-amylphenoxy)propan-2-ol Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O)C(C)(C)CC

InChI

InChI=1S/C26H36N2O2/c1-7-25(3,4)19-13-14-24(21(15-19)26(5,6)8-2)30-17-20(29)16-28-18-27-22-11-9-10-12-23(22)28/h9-15,18,20,29H,7-8,16-17H2,1-6H3