2-[2-[[4-[4-[2-[[4-[2-(2-hydroxyphenyl)sulfonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]phenyl]sulfonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]phenyl]sulfonylphenol

Systemtic Name: 2-[2-[[4-[4-[2-[[4-[2-(2-hydroxyphenyl)sulfonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]phenyl]sulfonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]phenyl]sulfonylphenol Openeye Name: 2-[2-[[4-[4-[2-[[4-[2-(2-hydroxyphenyl)sulfonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]phenyl]sulfonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]phenyl]sulfonylphenol CAS Name: 2-[2-[[4-[4-[2-[[4-[2-(2-hydroxyphenyl)sulfonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]phenyl]sulfonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]phenyl]sulfonylphenol IUPAC Name: 2-[2-[[4-[4-[2-[[4-[2-(2-hydroxyphenyl)sulfonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]phenyl]sulfonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]phenyl]sulfonylphenol Traditional Name: 2-[2-[[4-[4-[2-[[4-[2-(2-hydroxyphenyl)sulfonylphenoxy]-6-methoxy-s-triazin-2-yl]oxy]phenyl]sulfonylphenoxy]-6-methoxy-s-triazin-2-yl]oxy]phenyl]sulfonylphenol Formula: C44H32N6O14S3 MolecularWeight: 964.95168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3O)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5OC6=NC(=NC(=N6)OC)OC7=CC=CC=C7S(=O)(=O)C8=CC=CC=C8O

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3O)OC4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5OC6=NC(=NC(=N6)OC)OC7=CC=CC=C7S(=O)(=O)C8=CC=CC=C8O

InChI

InChI=1S/C44H32N6O14S3/c1-59-39-45-41(49-42(46-39)63-32-16-6-11-21-37(32)66(55,56)34-18-8-3-13-29(34)51)61-27-23-25-28(26-24-27)65(53,54)36-20-10-5-15-31(36)62-43-47-40(60-2)48-44(50-43)64-33-17-7-12-22-38(33)67(57,58)35-19-9-4-14-30(35)52/h3-26,51-52H,1-2H3