1-(benzimidazol-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CN2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C20H24N2O2/c1-14(2)17-9-8-15(3)10-20(17)24-12-16(23)11-22-13-21-18-6-4-5-7-19(18)22/h4-10,13-14,16,23H,11-12H2,1-3H3