(R)-(4-imidazol-1-ylphenyl)-(4-methylphenyl)methanol

Systemtic Name: (R)-(4-imidazol-1-ylphenyl)-(4-methylphenyl)methanol Openeye Name: (R)-(4-imidazol-1-ylphenyl)-(p-tolyl)methanol CAS Name: (R)-[4-(1-imidazolyl)phenyl]-(4-methylphenyl)methanol IUPAC Name: (R)-(4-imidazol-1-ylphenyl)-(4-methylphenyl)methanol Traditional Name: (R)-(4-imidazol-1-ylphenyl)-(p-tolyl)methanol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-13-2-4-14(5-3-13)17(20)15-6-8-16(9-7-15)19-11-10-18-12-19/h2-12,17,20H,1H3/t17-/m1/s1