4-[4-[(E)-4-[2-(phenylsulfonyl)phenoxy]but-2-enoxy]phenyl]sulfonylphenol

Systemtic Name: 4-[4-[(E)-4-[2-(phenylsulfonyl)phenoxy]but-2-enoxy]phenyl]sulfonylphenol Openeye Name: 4-[4-[(E)-4-[2-(benzenesulfonyl)phenoxy]but-2-enoxy]phenyl]sulfonylphenol CAS Name: 4-[4-[(E)-4-[2-(benzenesulfonyl)phenoxy]but-2-enoxy]phenyl]sulfonylphenol IUPAC Name: 4-[4-[(E)-4-[2-(benzenesulfonyl)phenoxy]but-2-enoxy]phenyl]sulfonylphenol Traditional Name: 4-[4-[(E)-4-(2-besylphenoxy)but-2-enoxy]phenyl]sulfonylphenol Formula: C28H24O7S2 MolecularWeight: 536.61596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2OCC=CCOC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2OC/C=C/COC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H24O7S2/c29-22-12-16-25(17-13-22)36(30,31)26-18-14-23(15-19-26)34-20-6-7-21-35-27-10-4-5-11-28(27)37(32,33)24-8-2-1-3-9-24/h1-19,29H,20-21H2/b7-6+