(1S)-1-[5-[(R)-oxidanyl(phenyl)methyl]-1H-imidazol-2-yl]-2-phenyl-ethanol

Systemtic Name: (1S)-1-[5-[(R)-oxidanyl(phenyl)methyl]-1H-imidazol-2-yl]-2-phenyl-ethanol Openeye Name: (1S)-1-[5-[(R)-hydroxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenyl-ethanol CAS Name: (1S)-1-[5-[(R)-hydroxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol IUPAC Name: (1S)-1-[5-[(R)-hydroxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol Traditional Name: (1S)-1-[5-[(R)-hydroxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenyl-ethanol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=C(N2)C(C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC=C(N2)[C@@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H18N2O2/c21-16(11-13-7-3-1-4-8-13)18-19-12-15(20-18)17(22)14-9-5-2-6-10-14/h1-10,12,16-17,21-22H,11H2,(H,19,20)/t16-,17+/m0/s1