1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]phenoxy]octan-2-ol

Systemtic Name: 1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]phenoxy]octan-2-ol Openeye Name: 1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]phenoxy]octan-2-ol CAS Name: 1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]phenoxy]-2-octanol IUPAC Name: 1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]phenoxy]octan-2-ol Traditional Name: 1-[4-[4,6-bis(2,4-dimethylphenyl)-s-triazin-2-yl]phenoxy]octan-2-ol Formula: C33H39N3O2 MolecularWeight: 509.68166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(COC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)O

Isomeric SMILES

CCCCCCC(COC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)O

InChI

InChI=1S/C33H39N3O2/c1-6-7-8-9-10-27(37)21-38-28-15-13-26(14-16-28)31-34-32(29-17-11-22(2)19-24(29)4)36-33(35-31)30-18-12-23(3)20-25(30)5/h11-20,27,37H,6-10,21H2,1-5H3