1-ethynyl-3-[1-[3-[1-(3-ethynylphenyl)ethenylsulfinyl]phenyl]sulfinylethenyl]benzene

Systemtic Name: 1-ethynyl-3-[1-[3-[1-(3-ethynylphenyl)ethenylsulfinyl]phenyl]sulfinylethenyl]benzene Openeye Name: 1-ethynyl-3-[1-[3-[1-(3-ethynylphenyl)vinylsulfinyl]phenyl]sulfinylvinyl]benzene CAS Name: 1-ethynyl-3-[1-[3-[1-(3-ethynylphenyl)ethenylsulfinyl]phenyl]sulfinylethenyl]benzene IUPAC Name: 1-ethynyl-3-[1-[3-[1-(3-ethynylphenyl)ethenylsulfinyl]phenyl]sulfinylethenyl]benzene Traditional Name: 1-ethynyl-3-[1-[3-[1-(3-ethynylphenyl)vinylsulfinyl]phenyl]sulfinylvinyl]benzene Formula: C26H18O2S2 MolecularWeight: 426.54992

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC(=C1)C#C)S(=O)C2=CC(=CC=C2)S(=O)C(=C)C3=CC=CC(=C3)C#C

Isomeric SMILES

C=C(C1=CC=CC(=C1)C#C)S(=O)C2=CC(=CC=C2)S(=O)C(=C)C3=CC=CC(=C3)C#C

InChI

InChI=1S/C26H18O2S2/c1-5-21-10-7-12-23(16-21)19(3)29(27)25-14-9-15-26(18-25)30(28)20(4)24-13-8-11-22(6-2)17-24/h1-2,7-18H,3-4H2