1-(4-tert-butylphenoxy)-3-(2-methylimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-tert-butylphenoxy)-3-(2-methylimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-(2-methylimidazol-1-yl)propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-(2-methyl-1-imidazolyl)-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-(2-methylimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-(2-methylimidazol-1-yl)propan-2-ol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(COC2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC1=NC=CN1CC(COC2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C17H24N2O2/c1-13-18-9-10-19(13)11-15(20)12-21-16-7-5-14(6-8-16)17(2,3)4/h5-10,15,20H,11-12H2,1-4H3