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

Systemtic Name: 1-[4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]propan-2-one Openeye Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]propan-2-one CAS Name: 1-[4-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]phenyl]-2-propanone IUPAC Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]propan-2-one Traditional Name: 1-[4-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]acetone Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H32N2O2/c1-27(37)24-28-19-21-33(22-20-28)38-23-11-18-32-25-36(26-35-32)34(29-12-5-2-6-13-29,30-14-7-3-8-15-30)31-16-9-4-10-17-31/h2-10,12-17,19-22,25-26H,11,18,23-24H2,1H3