4-(3-methylphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol

Systemtic Name: 4-(3-methylphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 4-(m-tolyl)-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 4-(3-methylphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 4-(3-methylphenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 4-(m-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=C1)CCCC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=CC=C1)CCCC(C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

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