[5-propyl-1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: [5-propyl-1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: (5-propyl-1-trityl-imidazol-4-yl)methanol CAS Name: [5-propyl-1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: (5-propyl-1-tritylimidazol-4-yl)methanol Traditional Name: (5-propyl-1-trityl-imidazol-4-yl)methanol Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

CCCC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO

InChI

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