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

Systemtic Name: 1-ethynyl-3-[4-[4-(4-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene Openeye Name: 1-ethynyl-3-[4-[4-(4-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene CAS Name: 1-ethynyl-3-[4-[4-(4-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene IUPAC Name: 1-ethynyl-3-[4-[4-(4-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene Traditional Name: 1-ethynyl-3-[4-[4-(4-ethynylphenoxy)phenyl]sulfonylphenoxy]benzene Formula: C28H18O4S MolecularWeight: 450.50512

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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)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)C#C

InChI

InChI=1S/C28H18O4S/c1-3-21-8-10-23(11-9-21)31-24-12-16-27(17-13-24)33(29,30)28-18-14-25(15-19-28)32-26-7-5-6-22(4-2)20-26/h1-2,5-20H