4-(1-diethoxyphosphorylethyl)-1-(triphenylmethyl)imidazole

Systemtic Name: 4-(1-diethoxyphosphorylethyl)-1-(triphenylmethyl)imidazole Openeye Name: 4-(1-diethoxyphosphorylethyl)-1-trityl-imidazole CAS Name: 4-(1-diethoxyphosphorylethyl)-1-(triphenylmethyl)imidazole IUPAC Name: 4-(1-diethoxyphosphorylethyl)-1-tritylimidazole Traditional Name: 4-(1-diethoxyphosphorylethyl)-1-trityl-imidazole Formula: C28H31N2O3P MolecularWeight: 474.531101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(C(C)C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H31N2O3P/c1-4-32-34(31,33-5-2)23(3)27-21-30(22-29-27)28(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-23H,4-5H2,1-3H3