1-ethynyl-3-[4-[4-(3-ethynyl-5-phenyl-phenoxy)phenyl]sulfonylphenoxy]-5-phenyl-benzene

Systemtic Name: 1-ethynyl-3-[4-[4-(3-ethynyl-5-phenyl-phenoxy)phenyl]sulfonylphenoxy]-5-phenyl-benzene Openeye Name: 1-ethynyl-3-[4-[4-(3-ethynyl-5-phenyl-phenoxy)phenyl]sulfonylphenoxy]-5-phenyl-benzene CAS Name: 1-ethynyl-3-[4-[4-(3-ethynyl-5-phenylphenoxy)phenyl]sulfonylphenoxy]-5-phenylbenzene IUPAC Name: 1-ethynyl-3-[4-[4-(3-ethynyl-5-phenylphenoxy)phenyl]sulfonylphenoxy]-5-phenylbenzene Traditional Name: 1-ethynyl-3-[4-[4-(3-ethynyl-5-phenyl-phenoxy)phenyl]sulfonylphenoxy]-5-phenyl-benzene Formula: C40H26O4S MolecularWeight: 602.69704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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