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

Systemtic Name: 4-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 4-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 4-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 4-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 4-(1-tritylimidazol-4-yl)butan-1-ol Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCCO

InChI

InChI=1S/C26H26N2O/c29-19-11-10-18-25-20-28(21-27-25)26(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-9,12-17,20-21,29H,10-11,18-19H2