1-[2-[4-(2,4-dimethylphenyl)-6-[2-(2-oxidanylpropoxy)phenyl]-1,3,5-triazin-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-[2-[4-(2,4-dimethylphenyl)-6-[2-(2-oxidanylpropoxy)phenyl]-1,3,5-triazin-2-yl]phenoxy]propan-2-ol Openeye Name: 1-[2-[4-(2,4-dimethylphenyl)-6-[2-(2-hydroxypropoxy)phenyl]-1,3,5-triazin-2-yl]phenoxy]propan-2-ol CAS Name: 1-[2-[4-(2,4-dimethylphenyl)-6-[2-(2-hydroxypropoxy)phenyl]-1,3,5-triazin-2-yl]phenoxy]-2-propanol IUPAC Name: 1-[2-[4-(2,4-dimethylphenyl)-6-[2-(2-hydroxypropoxy)phenyl]-1,3,5-triazin-2-yl]phenoxy]propan-2-ol Traditional Name: 1-[2-[4-(2,4-dimethylphenyl)-6-[2-(2-hydroxypropoxy)phenyl]-s-triazin-2-yl]phenoxy]propan-2-ol Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3OCC(C)O)C4=CC=CC=C4OCC(C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3OCC(C)O)C4=CC=CC=C4OCC(C)O)C

InChI

InChI=1S/C29H31N3O4/c1-18-13-14-22(19(2)15-18)27-30-28(23-9-5-7-11-25(23)35-16-20(3)33)32-29(31-27)24-10-6-8-12-26(24)36-17-21(4)34/h5-15,20-21,33-34H,16-17H2,1-4H3