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

Systemtic Name: 1-[2-[4,6-bis(2-methylphenoxy)-1,3,5-triazin-2-yl]phenyl]octan-1-ol Openeye Name: 1-[2-[4,6-bis(2-methylphenoxy)-1,3,5-triazin-2-yl]phenyl]octan-1-ol CAS Name: 1-[2-[4,6-bis(2-methylphenoxy)-1,3,5-triazin-2-yl]phenyl]-1-octanol IUPAC Name: 1-[2-[4,6-bis(2-methylphenoxy)-1,3,5-triazin-2-yl]phenyl]octan-1-ol Traditional Name: 1-[2-[4,6-bis(2-methylphenoxy)-s-triazin-2-yl]phenyl]octan-1-ol Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC=C1C2=NC(=NC(=N2)OC3=CC=CC=C3C)OC4=CC=CC=C4C)O

Isomeric SMILES

CCCCCCCC(C1=CC=CC=C1C2=NC(=NC(=N2)OC3=CC=CC=C3C)OC4=CC=CC=C4C)O

InChI

InChI=1S/C31H35N3O3/c1-4-5-6-7-8-19-26(35)24-17-11-12-18-25(24)29-32-30(36-27-20-13-9-15-22(27)2)34-31(33-29)37-28-21-14-10-16-23(28)3/h9-18,20-21,26,35H,4-8,19H2,1-3H3