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

Systemtic Name: 2,6-bis[4-(2-ethylhexoxy)phenyl]-1H-1,3,5-triazin-4-one Openeye Name: 2,6-bis[4-(2-ethylhexoxy)phenyl]-1H-1,3,5-triazin-4-one CAS Name: 2,6-bis[4-(2-ethylhexoxy)phenyl]-1H-1,3,5-triazin-4-one IUPAC Name: 2,6-bis[4-(2-ethylhexoxy)phenyl]-1H-1,3,5-triazin-4-one Traditional Name: 2,6-bis[4-(2-ethylhexoxy)phenyl]-1H-s-triazin-4-one Formula: C31H43N3O3 MolecularWeight: 505.69142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)C2=NC(=O)N=C(N2)C3=CC=C(C=C3)OCC(CC)CCCC

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)C2=NC(=O)N=C(N2)C3=CC=C(C=C3)OCC(CC)CCCC

InChI

InChI=1S/C31H43N3O3/c1-5-9-11-23(7-3)21-36-27-17-13-25(14-18-27)29-32-30(34-31(35)33-29)26-15-19-28(20-16-26)37-22-24(8-4)12-10-6-2/h13-20,23-24H,5-12,21-22H2,1-4H3,(H,32,33,34,35)