4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]hexan-2-ol

Systemtic Name: 4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]hexan-2-ol Openeye Name: 4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]hexan-2-ol CAS Name: 4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]-2-hexanol IUPAC Name: 4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]hexan-2-ol Traditional Name: 4-[2-(4,6-diphenyl-s-triazin-2-yl)phenoxy]hexan-2-ol Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)O)OC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CC(C)O)OC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-3-22(18-19(2)31)32-24-17-11-10-16-23(24)27-29-25(20-12-6-4-7-13-20)28-26(30-27)21-14-8-5-9-15-21/h4-17,19,22,31H,3,18H2,1-2H3