1-(2-propan-2-ylbenzimidazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-(2-propan-2-ylbenzimidazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(2-isopropylbenzimidazol-1-yl)-3-(4-isopropylphenoxy)propan-2-ol CAS Name: 1-(2-propan-2-yl-1-benzimidazolyl)-3-(4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(2-propan-2-ylbenzimidazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(2-isopropylbenzimidazol-1-yl)-3-(4-isopropylphenoxy)propan-2-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C(C)C)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C(C)C)O

InChI

InChI=1S/C22H28N2O2/c1-15(2)17-9-11-19(12-10-17)26-14-18(25)13-24-21-8-6-5-7-20(21)23-22(24)16(3)4/h5-12,15-16,18,25H,13-14H2,1-4H3