4-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]butan-2-one Openeye Name: 4-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]butan-2-one CAS Name: 4-[4-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]butan-2-one Traditional Name: 4-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]butan-2-one Formula: C35H34N2O2 MolecularWeight: 514.65666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)CCC1=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/c1-28(38)19-20-29-21-23-34(24-22-29)39-25-11-18-33-26-37(27-36-33)35(30-12-5-2-6-13-30,31-14-7-3-8-15-31)32-16-9-4-10-17-32/h2-10,12-17,21-24,26-27H,11,18-20,25H2,1H3