1-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-ol

Systemtic Name: 1-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-ol Openeye Name: 1-(1-tritylimidazol-4-yl)prop-2-en-1-ol CAS Name: 1-[1-(triphenylmethyl)-4-imidazolyl]-2-propen-1-ol IUPAC Name: 1-(1-tritylimidazol-4-yl)prop-2-en-1-ol Traditional Name: 1-(1-tritylimidazol-4-yl)prop-2-en-1-ol Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=CC(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O/c1-2-24(28)23-18-27(19-26-23)25(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-19,24,28H,1H2