2-methyl-1-[6-(1,3-oxazol-5-yl)naphthalen-2-yl]-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 2-methyl-1-[6-(1,3-oxazol-5-yl)naphthalen-2-yl]-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 2-methyl-1-(6-oxazol-5-yl-2-naphthyl)-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 2-methyl-1-[6-(5-oxazolyl)-2-naphthalenyl]-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 2-methyl-1-[6-(1,3-oxazol-5-yl)naphthalen-2-yl]-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 2-methyl-1-(6-oxazol-5-yl-2-naphthyl)-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C39H33N3O2 MolecularWeight: 575.69822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C3=CN=CO3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C3=CN=CO3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C39H33N3O2/c1-28(2)39(43,35-21-20-29-22-31(19-18-30(29)23-35)36-24-40-27-44-36)37-25-42(26-41-37)38(32-12-6-3-7-13-32,33-14-8-4-9-15-33)34-16-10-5-11-17-34/h3-28,43H,1-2H3