(E)-4-(4-tert-butylphenyl)-1-imidazol-1-yl-but-3-en-2-ol

Systemtic Name: (E)-4-(4-tert-butylphenyl)-1-imidazol-1-yl-but-3-en-2-ol Openeye Name: (E)-4-(4-tert-butylphenyl)-1-imidazol-1-yl-but-3-en-2-ol CAS Name: (E)-4-(4-tert-butylphenyl)-1-(1-imidazolyl)-3-buten-2-ol IUPAC Name: (E)-4-(4-tert-butylphenyl)-1-imidazol-1-ylbut-3-en-2-ol Traditional Name: (E)-4-(4-tert-butylphenyl)-1-imidazol-1-yl-but-3-en-2-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(CN2C=CN=C2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(CN2C=CN=C2)O

InChI

InChI=1S/C17H22N2O/c1-17(2,3)15-7-4-14(5-8-15)6-9-16(20)12-19-11-10-18-13-19/h4-11,13,16,20H,12H2,1-3H3/b9-6+