(4-phenylmethoxyphenyl)-[1-(triphenylmethyl)imidazol-2-yl]methanol

Systemtic Name: (4-phenylmethoxyphenyl)-[1-(triphenylmethyl)imidazol-2-yl]methanol Openeye Name: (4-benzyloxyphenyl)-(1-tritylimidazol-2-yl)methanol CAS Name: (4-phenylmethoxyphenyl)-[1-(triphenylmethyl)-2-imidazolyl]methanol IUPAC Name: (4-phenylmethoxyphenyl)-(1-tritylimidazol-2-yl)methanol Traditional Name: (4-benzoxyphenyl)-(1-tritylimidazol-2-yl)methanol Formula: C36H30N2O2 MolecularWeight: 522.6356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=NC=CN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=NC=CN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C36H30N2O2/c39-34(29-21-23-33(24-22-29)40-27-28-13-5-1-6-14-28)35-37-25-26-38(35)36(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-26,34,39H,27H2