(2S)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: (2S)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol Openeye Name: (2S)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol CAS Name: (2S)-1-(5,6-dimethyl-1-benzimidazolyl)-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2C=NC3=C2C=C(C(=C3)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@H](CN2C=NC3=C2C=C(C(=C3)C)C)O

InChI

InChI=1S/C22H28N2O2/c1-14(2)19-7-6-15(3)8-22(19)26-12-18(25)11-24-13-23-20-9-16(4)17(5)10-21(20)24/h6-10,13-14,18,25H,11-12H2,1-5H3/t18-/m0/s1