1-[3-methyl-4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methyl-4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]ethanone Openeye Name: 1-[3-methyl-4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]ethanone CAS Name: 1-[3-methyl-4-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]phenyl]ethanone IUPAC Name: 1-[3-methyl-4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]ethanone Traditional Name: 1-[3-methyl-4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]ethanone Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32N2O2/c1-26-23-28(27(2)37)20-21-33(26)38-22-12-19-32-24-36(25-35-32)34(29-13-6-3-7-14-29,30-15-8-4-9-16-30)31-17-10-5-11-18-31/h3-11,13-18,20-21,23-25H,12,19,22H2,1-2H3