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

Systemtic Name: 1-[2-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenoxy]octan-2-ol Openeye Name: 1-[2-[4,6-bis(p-tolyl)-1,3,5-triazin-2-yl]phenoxy]octan-2-ol CAS Name: 1-[2-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenoxy]-2-octanol IUPAC Name: 1-[2-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenoxy]octan-2-ol Traditional Name: 1-[2-[4,6-bis(p-tolyl)-s-triazin-2-yl]phenoxy]octan-2-ol Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(COC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCCCCCC(COC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C31H35N3O2/c1-4-5-6-7-10-26(35)21-36-28-12-9-8-11-27(28)31-33-29(24-17-13-22(2)14-18-24)32-30(34-31)25-19-15-23(3)16-20-25/h8-9,11-20,26,35H,4-7,10,21H2,1-3H3