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

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

Systemtic Name:1-[3-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]ethanone
Openeye Name:1-[3-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]ethanone
CAS Name:1-[3-[3-[1-(triphenylmethyl)-4-imidazolyl]propoxy]phenyl]ethanone
IUPAC Name:1-[3-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]ethanone
Traditional Name:1-[3-[3-(1-tritylimidazol-4-yl)propoxy]phenyl]ethanone
Formula: C33H30N2O2
MolecularWeight: 486.6035
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H30N2O2/c1-26(36)27-13-11-21-32(23-27)37-22-12-20-31-24-35(25-34-31)33(28-14-5-2-6-15-28,29-16-7-3-8-17-29)30-18-9-4-10-19-30/h2-11,13-19,21,23-25H,12,20,22H2,1H3


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