1-(4-methylphenyl)-1-phenyl-2-[1-[(E)-prop-1-enyl]imidazol-2-yl]ethanol

Systemtic Name: 1-(4-methylphenyl)-1-phenyl-2-[1-[(E)-prop-1-enyl]imidazol-2-yl]ethanol Openeye Name: 1-phenyl-2-[1-[(E)-prop-1-enyl]imidazol-2-yl]-1-(p-tolyl)ethanol CAS Name: 1-(4-methylphenyl)-1-phenyl-2-[1-[(E)-prop-1-enyl]-2-imidazolyl]ethanol IUPAC Name: 1-(4-methylphenyl)-1-phenyl-2-[1-[(E)-prop-1-enyl]imidazol-2-yl]ethanol Traditional Name: 1-phenyl-2-[1-[(E)-prop-1-enyl]imidazol-2-yl]-1-(p-tolyl)ethanol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C=CN=C1CC(C2=CC=CC=C2)(C3=CC=C(C=C3)C)O

Isomeric SMILES

C/C=C/N1C=CN=C1CC(C2=CC=CC=C2)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C21H22N2O/c1-3-14-23-15-13-22-20(23)16-21(24,18-7-5-4-6-8-18)19-11-9-17(2)10-12-19/h3-15,24H,16H2,1-2H3/b14-3+