4-[(E)-4-phenylmethoxybut-1-enyl]-1-(triphenylmethyl)imidazole

Systemtic Name: 4-[(E)-4-phenylmethoxybut-1-enyl]-1-(triphenylmethyl)imidazole Openeye Name: 4-[(E)-4-benzyloxybut-1-enyl]-1-trityl-imidazole CAS Name: 4-[(E)-4-phenylmethoxybut-1-enyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-[(E)-4-phenylmethoxybut-1-enyl]-1-tritylimidazole Traditional Name: 4-[(E)-4-benzoxybut-1-enyl]-1-trityl-imidazole Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC=CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC/C=C/C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O/c1-5-15-28(16-6-1)26-36-24-14-13-23-32-25-35(27-34-32)33(29-17-7-2-8-18-29,30-19-9-3-10-20-30)31-21-11-4-12-22-31/h1-13,15-23,25,27H,14,24,26H2/b23-13+