(R)-(4-methylphenyl)-phenyl-(1-propan-2-ylbenzimidazol-2-yl)methanol

Systemtic Name: (R)-(4-methylphenyl)-phenyl-(1-propan-2-ylbenzimidazol-2-yl)methanol Openeye Name: (R)-(1-isopropylbenzimidazol-2-yl)-phenyl-(p-tolyl)methanol CAS Name: (R)-(4-methylphenyl)-phenyl-(1-propan-2-yl-2-benzimidazolyl)methanol IUPAC Name: (R)-(4-methylphenyl)-phenyl-(1-propan-2-ylbenzimidazol-2-yl)methanol Traditional Name: (R)-(1-isopropylbenzimidazol-2-yl)-phenyl-(p-tolyl)methanol Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC4=CC=CC=C4N3C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@](C2=CC=CC=C2)(C3=NC4=CC=CC=C4N3C(C)C)O

InChI

InChI=1S/C24H24N2O/c1-17(2)26-22-12-8-7-11-21(22)25-23(26)24(27,19-9-5-4-6-10-19)20-15-13-18(3)14-16-20/h4-17,27H,1-3H3/t24-/m1/s1