(S)-(2-ethyl-3-methyl-imidazol-4-yl)-(4-methylphenyl)-phenyl-methanol

Systemtic Name: (S)-(2-ethyl-3-methyl-imidazol-4-yl)-(4-methylphenyl)-phenyl-methanol Openeye Name: (S)-(2-ethyl-3-methyl-imidazol-4-yl)-phenyl-(p-tolyl)methanol CAS Name: (S)-(2-ethyl-3-methyl-4-imidazolyl)-(4-methylphenyl)-phenylmethanol IUPAC Name: (S)-(2-ethyl-3-methylimidazol-4-yl)-(4-methylphenyl)-phenylmethanol Traditional Name: (S)-(2-ethyl-3-methyl-imidazol-4-yl)-phenyl-(p-tolyl)methanol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1C)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCC1=NC=C(N1C)[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C20H22N2O/c1-4-19-21-14-18(22(19)3)20(23,16-8-6-5-7-9-16)17-12-10-15(2)11-13-17/h5-14,23H,4H2,1-3H3/t20-/m0/s1