1-[2,6-dimethyl-4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]ethanone

Systemtic Name: 1-[2,6-dimethyl-4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]ethanone Openeye Name: 1-[2,6-dimethyl-4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]ethanone CAS Name: 1-[2,6-dimethyl-4-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]phenyl]ethanone IUPAC Name: 1-[2,6-dimethyl-4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]ethanone Traditional Name: 1-[2,6-dimethyl-4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]ethanone Formula: C35H34N2O2 MolecularWeight: 514.65666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C)C)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C)C)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H34N2O2/c1-26-22-33(23-27(2)34(26)28(3)38)39-21-13-20-32-24-37(25-36-32)35(29-14-7-4-8-15-29,30-16-9-5-10-17-30)31-18-11-6-12-19-31/h4-12,14-19,22-25H,13,20-21H2,1-3H3