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(R)-(4-methylphenyl)-(3-methyl-2-propan-2-yl-imidazol-4-yl)-phenyl-methanol

(R)-(4-methylphenyl)-(3-methyl-2-propan-2-yl-imidazol-4-yl)-phenyl-methanol

Systemtic Name:(R)-(4-methylphenyl)-(3-methyl-2-propan-2-yl-imidazol-4-yl)-phenyl-methanol
Openeye Name:(R)-(2-isopropyl-3-methyl-imidazol-4-yl)-phenyl-(p-tolyl)methanol
CAS Name:(R)-(4-methylphenyl)-(3-methyl-2-propan-2-yl-4-imidazolyl)-phenylmethanol
IUPAC Name:(R)-(4-methylphenyl)-(3-methyl-2-propan-2-ylimidazol-4-yl)-phenylmethanol
Traditional Name:(R)-(2-isopropyl-3-methyl-imidazol-4-yl)-phenyl-(p-tolyl)methanol
Formula: C21H24N2O
MolecularWeight: 320.42806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CN=C(N3C)C(C)C)O


Isomeric SMILES

CC1=CC=C(C=C1)[C@](C2=CC=CC=C2)(C3=CN=C(N3C)C(C)C)O


InChI

InChI=1S/C21H24N2O/c1-15(2)20-22-14-19(23(20)4)21(24,17-8-6-5-7-9-17)18-12-10-16(3)11-13-18/h5-15,24H,1-4H3/t21-/m1/s1


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