2-(1H-imidazol-5-yl)-1,1,1-triphenyl-butan-2-ol

Systemtic Name: 2-(1H-imidazol-5-yl)-1,1,1-triphenyl-butan-2-ol Openeye Name: 2-(1H-imidazol-5-yl)-1,1,1-triphenyl-butan-2-ol CAS Name: 2-(1H-imidazol-5-yl)-1,1,1-triphenyl-2-butanol IUPAC Name: 2-(1H-imidazol-5-yl)-1,1,1-triphenylbutan-2-ol Traditional Name: 2-(1H-imidazol-5-yl)-1,1,1-triphenyl-butan-2-ol Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CN1)(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CN=CN1)(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H24N2O/c1-2-24(28,23-18-26-19-27-23)25(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19,28H,2H2,1H3,(H,26,27)