2-[(E)-but-1-enyl]-4-phenylmethoxy-1-(triphenylmethyl)imidazole

Systemtic Name: 2-[(E)-but-1-enyl]-4-phenylmethoxy-1-(triphenylmethyl)imidazole Openeye Name: 4-benzyloxy-2-[(E)-but-1-enyl]-1-trityl-imidazole CAS Name: 2-[(E)-but-1-enyl]-4-phenylmethoxy-1-(triphenylmethyl)imidazole IUPAC Name: 2-[(E)-but-1-enyl]-4-phenylmethoxy-1-tritylimidazole Traditional Name: 4-benzoxy-2-[(E)-but-1-enyl]-1-trityl-imidazole Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=NC(=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC/C=C/C1=NC(=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H30N2O/c1-2-3-24-31-34-32(36-26-27-16-8-4-9-17-27)25-35(31)33(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h3-25H,2,26H2,1H3/b24-3+