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

Systemtic Name: 1-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]butan-1-one Openeye Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]butan-1-one CAS Name: 1-[4-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]phenyl]-1-butanone IUPAC Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]butan-1-one Traditional Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]butan-1-one Formula: C35H34N2O2 MolecularWeight: 514.65666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=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

CCCC(=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/C35H34N2O2/c1-2-13-34(38)28-21-23-33(24-22-28)39-25-12-20-32-26-37(27-36-32)35(29-14-6-3-7-15-29,30-16-8-4-9-17-30)31-18-10-5-11-19-31/h3-11,14-19,21-24,26-27H,2,12-13,20,25H2,1H3