1-[4-[2-[1-(triphenylmethyl)imidazol-4-yl]ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-[1-(triphenylmethyl)imidazol-4-yl]ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(1-tritylimidazol-4-yl)ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[1-(triphenylmethyl)-4-imidazolyl]ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(1-tritylimidazol-4-yl)ethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-(1-tritylimidazol-4-yl)ethoxy]phenyl]propan-1-one Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O2/c1-2-32(36)26-18-20-31(21-19-26)37-23-22-30-24-35(25-34-30)33(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-21,24-25H,2,22-23H2,1H3