4-(2-methylphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol

Systemtic Name: 4-(2-methylphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 4-(o-tolyl)-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 4-(2-methylphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 4-(2-methylphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 4-(o-tolyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCCC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1CCCC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H32N2O/c1-26-14-11-12-15-27(26)16-13-23-32(36)31-24-35(25-34-31)33(28-17-5-2-6-18-28,29-19-7-3-8-20-29)30-21-9-4-10-22-30/h2-12,14-15,17-22,24-25,32,36H,13,16,23H2,1H3