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

Systemtic Name: 1-(5-tert-butyl-2-methyl-phenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(5-tert-butyl-2-methyl-phenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(5-tert-butyl-2-methylphenoxy)-3-(5,6-dimethyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(5-tert-butyl-2-methylphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(5-tert-butyl-2-methyl-phenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-15-7-8-18(23(4,5)6)11-22(15)27-13-19(26)12-25-14-24-20-9-16(2)17(3)10-21(20)25/h7-11,14,19,26H,12-13H2,1-6H3