2,4-bis[1-(2,4-dimethylphenyl)-5-methyl-1-(1,3,5-triazin-2-yl)heptoxy]-6-(2-oxidanylpropoxy)phenol

Systemtic Name: 2,4-bis[1-(2,4-dimethylphenyl)-5-methyl-1-(1,3,5-triazin-2-yl)heptoxy]-6-(2-oxidanylpropoxy)phenol Openeye Name: 2,4-bis[1-(2,4-dimethylphenyl)-5-methyl-1-(1,3,5-triazin-2-yl)heptoxy]-6-(2-hydroxypropoxy)phenol CAS Name: 2,4-bis[1-(2,4-dimethylphenyl)-5-methyl-1-(1,3,5-triazin-2-yl)heptoxy]-6-(2-hydroxypropoxy)phenol IUPAC Name: 2,4-bis[1-(2,4-dimethylphenyl)-5-methyl-1-(1,3,5-triazin-2-yl)heptoxy]-6-(2-hydroxypropoxy)phenol Traditional Name: 2,4-bis[1-(2,4-dimethylphenyl)-5-methyl-1-(s-triazin-2-yl)heptoxy]-6-(2-hydroxypropoxy)phenol Formula: C47H62N6O5 MolecularWeight: 791.03238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCC(C1=C(C=C(C=C1)C)C)(C2=NC=NC=N2)OC3=CC(=C(C(=C3)OC(CCCC(C)CC)(C4=C(C=C(C=C4)C)C)C5=NC=NC=N5)O)OCC(C)O

Isomeric SMILES

CCC(C)CCCC(C1=C(C=C(C=C1)C)C)(C2=NC=NC=N2)OC3=CC(=C(C(=C3)OC(CCCC(C)CC)(C4=C(C=C(C=C4)C)C)C5=NC=NC=N5)O)OCC(C)O

InChI

InChI=1S/C47H62N6O5/c1-10-31(3)14-12-20-46(44-50-27-48-28-51-44,39-18-16-33(5)22-35(39)7)57-38-24-41(56-26-37(9)54)43(55)42(25-38)58-47(21-13-15-32(4)11-2,45-52-29-49-30-53-45)40-19-17-34(6)23-36(40)8/h16-19,22-25,27-32,37,54-55H,10-15,20-21,26H2,1-9H3