(R)-1H-imidazol-5-yl-(4-methoxyphenyl)-phenyl-methanol

Systemtic Name: (R)-1H-imidazol-5-yl-(4-methoxyphenyl)-phenyl-methanol Openeye Name: (R)-1H-imidazol-5-yl-(4-methoxyphenyl)-phenyl-methanol CAS Name: (R)-1H-imidazol-5-yl-(4-methoxyphenyl)-phenylmethanol IUPAC Name: (R)-1H-imidazol-5-yl-(4-methoxyphenyl)-phenylmethanol Traditional Name: (R)-1H-imidazol-5-yl-(4-methoxyphenyl)-phenyl-methanol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CN=CN3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@](C2=CC=CC=C2)(C3=CN=CN3)O

InChI

InChI=1S/C17H16N2O2/c1-21-15-9-7-14(8-10-15)17(20,16-11-18-12-19-16)13-5-3-2-4-6-13/h2-12,20H,1H3,(H,18,19)/t17-/m1/s1