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

Systemtic Name: 4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]butan-2-ol Openeye Name: 4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]butan-2-ol CAS Name: 4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]-2-butanol IUPAC Name: 4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]butan-2-ol Traditional Name: 4-[4-(4,6-diphenyl-s-triazin-2-yl)phenoxy]butan-2-ol Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H23N3O2/c1-18(29)16-17-30-22-14-12-21(13-15-22)25-27-23(19-8-4-2-5-9-19)26-24(28-25)20-10-6-3-7-11-20/h2-15,18,29H,16-17H2,1H3