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

Systemtic Name: 1-ethynyl-3-[4-[4-(3-ethynyl-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene Openeye Name: 1-ethynyl-3-[4-[4-(3-ethynyl-2-phenyl-phenoxy)phenyl]sulfonylphenoxy]-2-phenyl-benzene CAS Name: 1-ethynyl-3-[4-[4-(3-ethynyl-2-phenylphenoxy)phenyl]sulfonylphenoxy]-2-phenylbenzene IUPAC Name: 1-ethynyl-3-[4-[4-(3-ethynyl-2-phenylphenoxy)phenyl]sulfonylphenoxy]-2-phenylbenzene Traditional Name: 1-ethynyl-3-[4-[4-(3-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=C(C(=CC=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=C(C(=CC=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/c1-3-29-17-11-19-37(39(29)31-13-7-5-8-14-31)43-33-21-25-35(26-22-33)45(41,42)36-27-23-34(24-28-36)44-38-20-12-18-30(4-2)40(38)32-15-9-6-10-16-32/h1-2,5-28H