6-[4-(2-ethylhexoxy)phenyl]-1H-1,3,5-triazin-2-one

Systemtic Name: 6-[4-(2-ethylhexoxy)phenyl]-1H-1,3,5-triazin-2-one Openeye Name: 6-[4-(2-ethylhexoxy)phenyl]-1H-1,3,5-triazin-2-one CAS Name: 6-[4-(2-ethylhexoxy)phenyl]-1H-1,3,5-triazin-2-one IUPAC Name: 6-[4-(2-ethylhexoxy)phenyl]-1H-1,3,5-triazin-2-one Traditional Name: 6-[4-(2-ethylhexoxy)phenyl]-1H-s-triazin-2-one Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-3-5-6-13(4-2)11-22-15-9-7-14(8-10-15)16-18-12-19-17(21)20-16/h7-10,12-13H,3-6,11H2,1-2H3,(H,18,19,20,21)