5-[1-(triphenylmethyl)imidazol-4-yl]pentan-1-ol

Systemtic Name: 5-[1-(triphenylmethyl)imidazol-4-yl]pentan-1-ol Openeye Name: 5-(1-tritylimidazol-4-yl)pentan-1-ol CAS Name: 5-[1-(triphenylmethyl)-4-imidazolyl]-1-pentanol IUPAC Name: 5-(1-tritylimidazol-4-yl)pentan-1-ol Traditional Name: 5-(1-tritylimidazol-4-yl)pentan-1-ol Formula: C27H28N2O MolecularWeight: 396.52402

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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)CCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O/c30-20-12-4-11-19-26-21-29(22-28-26)27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)25-17-9-3-10-18-25/h1-3,5-10,13-18,21-22,30H,4,11-12,19-20H2