[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: [5-methyl-1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: (5-methyl-1-trityl-imidazol-4-yl)methanol CAS Name: [5-methyl-1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: (5-methyl-1-tritylimidazol-4-yl)methanol Traditional Name: (5-methyl-1-trityl-imidazol-4-yl)methanol Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C24H22N2O/c1-19-23(17-27)25-18-26(19)24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18,27H,17H2,1H3