1-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]prop-2-yn-1-ol Openeye Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]prop-2-yn-1-ol CAS Name: 1-[4-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]phenyl]-2-propyn-1-ol IUPAC Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]prop-2-yn-1-ol Traditional Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]prop-2-yn-1-ol Formula: C34H30N2O2 MolecularWeight: 498.6142

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C#CC(C1=CC=C(C=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C34H30N2O2/c1-2-33(37)27-20-22-32(23-21-27)38-24-12-19-31-25-36(26-35-31)34(28-13-6-3-7-14-28,29-15-8-4-9-16-29)30-17-10-5-11-18-30/h1,3-11,13-18,20-23,25-26,33,37H,12,19,24H2