1-(4-ethynylphenoxy)-2-[4-(3-ethynylphenoxy)phenyl]sulfonyl-benzene

Systemtic Name: 1-(4-ethynylphenoxy)-2-[4-(3-ethynylphenoxy)phenyl]sulfonyl-benzene Openeye Name: 1-(4-ethynylphenoxy)-2-[4-(3-ethynylphenoxy)phenyl]sulfonyl-benzene CAS Name: 1-(4-ethynylphenoxy)-2-[4-(3-ethynylphenoxy)phenyl]sulfonylbenzene IUPAC Name: 1-(4-ethynylphenoxy)-2-[4-(3-ethynylphenoxy)phenyl]sulfonylbenzene Traditional Name: 1-(4-ethynylphenoxy)-2-[4-(3-ethynylphenoxy)phenyl]sulfonyl-benzene Formula: C28H18O4S MolecularWeight: 450.50512

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)OC2=CC=CC=C2S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C#C

Isomeric SMILES

C#CC1=CC=C(C=C1)OC2=CC=CC=C2S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C#C

InChI

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