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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC=CC=C3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC=CC=C3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C40H32N2O2/c1-44-37-25-23-30-26-36(24-22-31(30)27-37)40(43,35-20-12-5-13-21-35)38-28-42(29-41-38)39(32-14-6-2-7-15-32,33-16-8-3-9-17-33)34-18-10-4-11-19-34/h2-29,43H,1H3