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

Systemtic Name: 2-[4-[3-(2-ethylhexoxy)-2-oxidanyl-propoxy]phenyl]-6-phenyl-1H-1,3,5-triazin-4-one Openeye Name: 2-[4-[3-(2-ethylhexoxy)-2-hydroxy-propoxy]phenyl]-6-phenyl-1H-1,3,5-triazin-4-one CAS Name: 2-[4-[3-(2-ethylhexoxy)-2-hydroxypropoxy]phenyl]-6-phenyl-1H-1,3,5-triazin-4-one IUPAC Name: 2-[4-[3-(2-ethylhexoxy)-2-hydroxypropoxy]phenyl]-6-phenyl-1H-1,3,5-triazin-4-one Traditional Name: 2-[4-[3-(2-ethylhexoxy)-2-hydroxy-propoxy]phenyl]-6-phenyl-1H-s-triazin-4-one Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-3-5-9-19(4-2)16-32-17-22(30)18-33-23-14-12-21(13-15-23)25-27-24(28-26(31)29-25)20-10-7-6-8-11-20/h6-8,10-15,19,22,30H,3-5,9,16-18H2,1-2H3,(H,27,28,29,31)