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

Systemtic Name: 3-methyl-1-[6-(1,3-oxazol-5-yl)naphthalen-2-yl]-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 3-methyl-1-(6-oxazol-5-yl-2-naphthyl)-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 3-methyl-1-[6-(5-oxazolyl)-2-naphthalenyl]-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 3-methyl-1-[6-(1,3-oxazol-5-yl)naphthalen-2-yl]-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 3-methyl-1-(6-oxazol-5-yl-2-naphthyl)-1-(1-tritylimidazol-4-yl)butan-1-ol Formula: C40H35N3O2 MolecularWeight: 589.7248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(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)CC(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/C40H35N3O2/c1-29(2)24-39(44,36-21-20-30-22-32(19-18-31(30)23-36)37-25-41-28-45-37)38-26-43(27-42-38)40(33-12-6-3-7-13-33,34-14-8-4-9-15-34)35-16-10-5-11-17-35/h3-23,25-29,44H,24H2,1-2H3