4-[4-[(E)-4-[4-(4-hydroxyphenyl)sulfonylphenoxy]but-2-enoxy]phenyl]sulfonylphenol

Systemtic Name: 4-[4-[(E)-4-[4-(4-hydroxyphenyl)sulfonylphenoxy]but-2-enoxy]phenyl]sulfonylphenol Openeye Name: 4-[4-[(E)-4-[4-(4-hydroxyphenyl)sulfonylphenoxy]but-2-enoxy]phenyl]sulfonylphenol CAS Name: 4-[4-[(E)-4-[4-(4-hydroxyphenyl)sulfonylphenoxy]but-2-enoxy]phenyl]sulfonylphenol IUPAC Name: 4-[4-[(E)-4-[4-(4-hydroxyphenyl)sulfonylphenoxy]but-2-enoxy]phenyl]sulfonylphenol Traditional Name: 4-[4-[(E)-4-[4-(4-hydroxyphenyl)sulfonylphenoxy]but-2-enoxy]phenyl]sulfonylphenol Formula: C28H24O8S2 MolecularWeight: 552.61536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)OCC=CCOC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)OC/C=C/COC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H24O8S2/c29-21-3-11-25(12-4-21)37(31,32)27-15-7-23(8-16-27)35-19-1-2-20-36-24-9-17-28(18-10-24)38(33,34)26-13-5-22(30)6-14-26/h1-18,29-30H,19-20H2/b2-1+