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

Systemtic Name: 5-[(2-phenylphenyl)methoxymethyl]-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole Openeye Name: 5-[(2-phenylphenyl)methoxymethyl]-1-trityl-4,5,6,7-tetrahydrobenzimidazole CAS Name: 5-[(2-phenylphenyl)methoxymethyl]-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole IUPAC Name: 5-[(2-phenylphenyl)methoxymethyl]-1-trityl-4,5,6,7-tetrahydrobenzimidazole Traditional Name: 5-[(2-phenylbenzyl)oxymethyl]-1-trityl-4,5,6,7-tetrahydrobenzimidazole Formula: C40H36N2O MolecularWeight: 560.72664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1COCC3=CC=CC=C3C4=CC=CC=C4)N=CN2C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC2=C(CC1COCC3=CC=CC=C3C4=CC=CC=C4)N=CN2C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H36N2O/c1-5-15-32(16-6-1)37-24-14-13-17-33(37)29-43-28-31-25-26-39-38(27-31)41-30-42(39)40(34-18-7-2-8-19-34,35-20-9-3-10-21-35)36-22-11-4-12-23-36/h1-24,30-31H,25-29H2