4-[4-[(E)-4-[2-ethoxy-3-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]sulfonyl-phenoxy]but-2-enoxy]phenyl]sulfonylphenol

Systemtic Name: 4-[4-[(E)-4-[2-ethoxy-3-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]sulfonyl-phenoxy]but-2-enoxy]phenyl]sulfonylphenol Openeye Name: 4-[4-[(E)-4-[2-ethoxy-3-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]sulfonyl-phenoxy]but-2-enoxy]phenyl]sulfonylphenol CAS Name: 4-[4-[(E)-4-[2-ethoxy-3-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]sulfonylphenoxy]but-2-enoxy]phenyl]sulfonylphenol IUPAC Name: 4-[4-[(E)-4-[2-ethoxy-3-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]sulfonylphenoxy]but-2-enoxy]phenyl]sulfonylphenol Traditional Name: 4-[4-[(E)-4-[2-ethoxy-3-[4-[4-(4-hydroxyphenyl)sulfonylphenoxy]phenyl]sulfonyl-phenoxy]but-2-enoxy]phenyl]sulfonylphenol Formula: C42H36O12S3 MolecularWeight: 828.92304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)O)OCC=CCOC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)O

Isomeric SMILES

CCOC1=C(C=CC=C1S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)O)OC/C=C/COC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)O

InChI

InChI=1S/C42H36O12S3/c1-2-51-42-40(53-29-4-3-28-52-32-12-22-37(23-13-32)55(45,46)35-18-8-30(43)9-19-35)6-5-7-41(42)57(49,50)39-26-16-34(17-27-39)54-33-14-24-38(25-15-33)56(47,48)36-20-10-31(44)11-21-36/h3-27,43-44H,2,28-29H2,1H3/b4-3+