1,3-bis[4-[4-(4-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene

Systemtic Name: 1,3-bis[4-[4-(4-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene Openeye Name: 1,3-bis[4-[4-(4-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene CAS Name: 1,3-bis[4-[4-(4-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene IUPAC Name: 1,3-bis[4-[4-(4-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene Traditional Name: 1,3-bis[4-[4-(4-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene Formula: C46H30O8S2 MolecularWeight: 774.8556

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)OC7=CC=C(C=C7)C#C

Isomeric SMILES

C#CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)OC7=CC=C(C=C7)C#C

InChI

InChI=1S/C46H30O8S2/c1-3-33-8-12-35(13-9-33)51-37-16-24-43(25-17-37)55(47,48)45-28-20-39(21-29-45)53-41-6-5-7-42(32-41)54-40-22-30-46(31-23-40)56(49,50)44-26-18-38(19-27-44)52-36-14-10-34(4-2)11-15-36/h1-2,5-32H