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

Systemtic Name: 4-(3-chlorophenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 4-(3-chlorophenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 4-(3-chlorophenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 4-(3-chlorophenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 4-(3-chlorophenyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Formula: C32H29ClN2O MolecularWeight: 493.03846

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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)C(CCCC5=CC(=CC=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(CCCC5=CC(=CC=C5)Cl)O

InChI

InChI=1S/C32H29ClN2O/c33-29-20-10-12-25(22-29)13-11-21-31(36)30-23-35(24-34-30)32(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-10,12,14-20,22-24,31,36H,11,13,21H2