1-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]pentan-1-one

Systemtic Name: 1-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]pentan-1-one Openeye Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]pentan-1-one CAS Name: 1-[4-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]phenyl]-1-pentanone IUPAC Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]pentan-1-one Traditional Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]pentan-1-one Formula: C36H36N2O2 MolecularWeight: 528.68324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=C(C=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC(=O)C1=CC=C(C=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H36N2O2/c1-2-3-21-35(39)29-22-24-34(25-23-29)40-26-13-20-33-27-38(28-37-33)36(30-14-7-4-8-15-30,31-16-9-5-10-17-31)32-18-11-6-12-19-32/h4-12,14-19,22-25,27-28H,2-3,13,20-21,26H2,1H3