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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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