4,6-bis(2,4-dimethylphenyl)-4-(3-octoxy-2-oxidanyl-phenyl)-1,3-dihydro-1,3,5-triazin-2-one

Systemtic Name: 4,6-bis(2,4-dimethylphenyl)-4-(3-octoxy-2-oxidanyl-phenyl)-1,3-dihydro-1,3,5-triazin-2-one Openeye Name: 4,6-bis(2,4-dimethylphenyl)-4-(2-hydroxy-3-octoxy-phenyl)-1,3-dihydro-1,3,5-triazin-2-one CAS Name: 4,6-bis(2,4-dimethylphenyl)-4-(2-hydroxy-3-octoxyphenyl)-1,3-dihydro-1,3,5-triazin-2-one IUPAC Name: 4,6-bis(2,4-dimethylphenyl)-4-(2-hydroxy-3-octoxyphenyl)-1,3-dihydro-1,3,5-triazin-2-one Traditional Name: 4,6-bis(2,4-dimethylphenyl)-4-(2-hydroxy-3-octoxy-phenyl)-1,3-dihydro-s-triazin-2-one Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1O)C2(NC(=O)NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1O)C2(NC(=O)NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C33H41N3O3/c1-6-7-8-9-10-11-19-39-29-14-12-13-28(30(29)37)33(27-18-16-23(3)21-25(27)5)35-31(34-32(38)36-33)26-17-15-22(2)20-24(26)4/h12-18,20-21,37H,6-11,19H2,1-5H3,(H2,34,35,36,38)