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

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

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

Isomeric SMILES

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

InChI

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