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

Systemtic Name: (2S)-1-(2-methylbenzimidazol-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol Openeye Name: (2S)-1-(2-isopropyl-5-methyl-phenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-(2-methyl-1-benzimidazolyl)-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-(2-methylbenzimidazol-1-yl)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-isopropyl-5-methyl-phenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@H](CN2C(=NC3=CC=CC=C32)C)O

InChI

InChI=1S/C21H26N2O2/c1-14(2)18-10-9-15(3)11-21(18)25-13-17(24)12-23-16(4)22-19-7-5-6-8-20(19)23/h5-11,14,17,24H,12-13H2,1-4H3/t17-/m0/s1