1-ethynyl-3-[4-[4-(4-ethynyl-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene

Systemtic Name: 1-ethynyl-3-[4-[4-(4-ethynyl-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene Openeye Name: 1-ethynyl-3-[4-[4-(4-ethynyl-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene CAS Name: 1-ethynyl-3-[4-[4-(4-ethynyl-2-phenylphenoxy)phenyl]sulfonylphenoxy]-2-phenylbenzene IUPAC Name: 1-ethynyl-3-[4-[4-(4-ethynyl-2-phenylphenoxy)phenyl]sulfonylphenoxy]-2-phenylbenzene Traditional Name: 1-ethynyl-3-[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=CC=CC(=C4C5=CC=CC=C5)C#C)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=CC=CC(=C4C5=CC=CC=C5)C#C)C6=CC=CC=C6

InChI

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