4-ethynyl-1-[4-[4-(4-ethynyl-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene

Systemtic Name: 4-ethynyl-1-[4-[4-(4-ethynyl-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene Openeye Name: 4-ethynyl-1-[4-[4-(4-ethynyl-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene CAS Name: 4-ethynyl-1-[4-[4-(4-ethynyl-2-phenylphenoxy)phenyl]sulfonylphenoxy]-2-phenylbenzene IUPAC Name: 4-ethynyl-1-[4-[4-(4-ethynyl-2-phenylphenoxy)phenyl]sulfonylphenoxy]-2-phenylbenzene Traditional Name: 4-ethynyl-1-[4-[4-(4-ethynyl-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene Formula: C40H26O4S MolecularWeight: 602.69704

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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=C(C=C(C=C4)C#C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C40H26O4S/c1-3-29-15-25-39(37(27-29)31-11-7-5-8-12-31)43-33-17-21-35(22-18-33)45(41,42)36-23-19-34(20-24-36)44-40-26-16-30(4-2)28-38(40)32-13-9-6-10-14-32/h1-2,5-28H