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

Systemtic Name: (6-phenylmethoxynaphthalen-2-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: (6-benzyloxy-2-naphthyl)-(1-tritylimidazol-4-yl)methanol CAS Name: (6-phenylmethoxy-2-naphthalenyl)-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: (6-phenylmethoxynaphthalen-2-yl)-(1-tritylimidazol-4-yl)methanol Traditional Name: (6-benzoxy-2-naphthyl)-(1-tritylimidazol-4-yl)methanol Formula: C40H32N2O2 MolecularWeight: 572.69428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)C(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)C(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C40H32N2O2/c43-39(33-22-21-32-26-37(24-23-31(32)25-33)44-28-30-13-5-1-6-14-30)38-27-42(29-41-38)40(34-15-7-2-8-16-34,35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-27,29,39,43H,28H2