2,4,6-tris[(1-phenyl-3-thiophen-2-yl-butan-2-yl)oxy]-1,3,5-triazine

Systemtic Name: 2,4,6-tris[(1-phenyl-3-thiophen-2-yl-butan-2-yl)oxy]-1,3,5-triazine Openeye Name: 2,4,6-tris[1-benzyl-2-(2-thienyl)propoxy]-1,3,5-triazine CAS Name: 2,4,6-tris[(1-phenyl-3-thiophen-2-ylbutan-2-yl)oxy]-1,3,5-triazine IUPAC Name: 2,4,6-tris[(1-phenyl-3-thiophen-2-ylbutan-2-yl)oxy]-1,3,5-triazine Traditional Name: 2,4,6-tris[1-benzyl-2-(2-thienyl)propoxy]-s-triazine Formula: C45H45N3O3S3 MolecularWeight: 772.0521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)C(CC2=CC=CC=C2)OC3=NC(=NC(=N3)OC(CC4=CC=CC=C4)C(C)C5=CC=CS5)OC(CC6=CC=CC=C6)C(C)C7=CC=CS7

Isomeric SMILES

CC(C1=CC=CS1)C(CC2=CC=CC=C2)OC3=NC(=NC(=N3)OC(CC4=CC=CC=C4)C(C)C5=CC=CS5)OC(CC6=CC=CC=C6)C(C)C7=CC=CS7

InChI

InChI=1S/C45H45N3O3S3/c1-31(40-22-13-25-52-40)37(28-34-16-7-4-8-17-34)49-43-46-44(50-38(29-35-18-9-5-10-19-35)32(2)41-23-14-26-53-41)48-45(47-43)51-39(30-36-20-11-6-12-21-36)33(3)42-24-15-27-54-42/h4-27,31-33,37-39H,28-30H2,1-3H3