6-[(2-phenoxyphenyl)methoxymethyl]-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole

Systemtic Name: 6-[(2-phenoxyphenyl)methoxymethyl]-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole Openeye Name: 6-[(2-phenoxyphenyl)methoxymethyl]-1-trityl-4,5,6,7-tetrahydrobenzimidazole CAS Name: 6-[(2-phenoxyphenyl)methoxymethyl]-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole IUPAC Name: 6-[(2-phenoxyphenyl)methoxymethyl]-1-trityl-4,5,6,7-tetrahydrobenzimidazole Traditional Name: 6-[(2-phenoxybenzyl)oxymethyl]-1-trityl-4,5,6,7-tetrahydrobenzimidazole Formula: C40H36N2O2 MolecularWeight: 576.72604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1COCC3=CC=CC=C3OC4=CC=CC=C4)N(C=N2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC2=C(CC1COCC3=CC=CC=C3OC4=CC=CC=C4)N(C=N2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H36N2O2/c1-5-16-33(17-6-1)40(34-18-7-2-8-19-34,35-20-9-3-10-21-35)42-30-41-37-26-25-31(27-38(37)42)28-43-29-32-15-13-14-24-39(32)44-36-22-11-4-12-23-36/h1-24,30-31H,25-29H2