2-[1-(4-chloranylphenoxy)-3-phenoxy-propan-2-yl]oxy-4,6-diphenyl-1,3,5-triazine

Systemtic Name: 2-[1-(4-chloranylphenoxy)-3-phenoxy-propan-2-yl]oxy-4,6-diphenyl-1,3,5-triazine Openeye Name: 2-[1-[(4-chlorophenoxy)methyl]-2-phenoxy-ethoxy]-4,6-diphenyl-1,3,5-triazine CAS Name: 2-[1-(4-chlorophenoxy)-3-phenoxypropan-2-yl]oxy-4,6-diphenyl-1,3,5-triazine IUPAC Name: 2-[1-(4-chlorophenoxy)-3-phenoxypropan-2-yl]oxy-4,6-diphenyl-1,3,5-triazine Traditional Name: 2-[1-[(4-chlorophenoxy)methyl]-2-phenoxy-ethoxy]-4,6-diphenyl-s-triazine Formula: C30H24ClN3O3 MolecularWeight: 509.98286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)OC(COC3=CC=CC=C3)COC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)OC(COC3=CC=CC=C3)COC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H24ClN3O3/c31-24-16-18-26(19-17-24)36-21-27(20-35-25-14-8-3-9-15-25)37-30-33-28(22-10-4-1-5-11-22)32-29(34-30)23-12-6-2-7-13-23/h1-19,27H,20-21H2