ethyl (E)-5-[1-(triphenylmethyl)imidazol-4-yl]pent-2-enoate

Systemtic Name: ethyl (E)-5-[1-(triphenylmethyl)imidazol-4-yl]pent-2-enoate Openeye Name: ethyl (E)-5-(1-tritylimidazol-4-yl)pent-2-enoate CAS Name: (E)-5-[1-(triphenylmethyl)-4-imidazolyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(1-tritylimidazol-4-yl)pent-2-enoate Traditional Name: (E)-5-(1-tritylimidazol-4-yl)pent-2-enoic acid ethyl ester Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C/CCC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O2/c1-2-33-28(32)21-13-12-20-27-22-31(23-30-27)29(24-14-6-3-7-15-24,25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-11,13-19,21-23H,2,12,20H2,1H3/b21-13+