(S)-(2,5-dimethylphenyl)-(2-ethyl-3-methyl-imidazol-4-yl)-phenyl-methanol

Systemtic Name: (S)-(2,5-dimethylphenyl)-(2-ethyl-3-methyl-imidazol-4-yl)-phenyl-methanol Openeye Name: (S)-(2,5-dimethylphenyl)-(2-ethyl-3-methyl-imidazol-4-yl)-phenyl-methanol CAS Name: (S)-(2,5-dimethylphenyl)-(2-ethyl-3-methyl-4-imidazolyl)-phenylmethanol IUPAC Name: (S)-(2,5-dimethylphenyl)-(2-ethyl-3-methylimidazol-4-yl)-phenylmethanol Traditional Name: (S)-(2,5-dimethylphenyl)-(2-ethyl-3-methyl-imidazol-4-yl)-phenyl-methanol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-5-20-22-14-19(23(20)4)21(24,17-9-7-6-8-10-17)18-13-15(2)11-12-16(18)3/h6-14,24H,5H2,1-4H3/t21-/m0/s1