3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 3-(5-methyl-1-trityl-imidazol-4-yl)propan-1-ol CAS Name: 3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 3-(5-methyl-1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 3-(5-methyl-1-trityl-imidazol-4-yl)propan-1-ol Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCCO

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCCO

InChI

InChI=1S/C26H26N2O/c1-21-25(18-11-19-29)27-20-28(21)26(22-12-5-2-6-13-22,23-14-7-3-8-15-23)24-16-9-4-10-17-24/h2-10,12-17,20,29H,11,18-19H2,1H3