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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCC(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O/c1-2-12-25(29)24-19-28(20-27-24)26(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-11,13-20,25,29H,2,12H2,1H3