6-[[(E)-3-phenylprop-2-enoxy]methyl]-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole

Systemtic Name: 6-[[(E)-3-phenylprop-2-enoxy]methyl]-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole Openeye Name: 6-[[(E)-cinnamyl]oxymethyl]-1-trityl-4,5,6,7-tetrahydrobenzimidazole CAS Name: 6-[[(E)-3-phenylprop-2-enoxy]methyl]-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole IUPAC Name: 6-[[(E)-3-phenylprop-2-enoxy]methyl]-1-trityl-4,5,6,7-tetrahydrobenzimidazole Traditional Name: 6-[[(E)-cinnamyl]oxymethyl]-1-trityl-4,5,6,7-tetrahydrobenzimidazole Formula: C36H34N2O MolecularWeight: 510.66796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1COCC=CC3=CC=CC=C3)N(C=N2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(CC1COC/C=C/C3=CC=CC=C3)N(C=N2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H34N2O/c1-5-14-29(15-6-1)16-13-25-39-27-30-23-24-34-35(26-30)38(28-37-34)36(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33/h1-22,28,30H,23-27H2/b16-13+