1-ethynyl-3-[1-[[4-[1-(3-ethynylphenyl)ethenylsulfinylmethyl]phenyl]methylsulfinyl]ethenyl]benzene

Systemtic Name: 1-ethynyl-3-[1-[[4-[1-(3-ethynylphenyl)ethenylsulfinylmethyl]phenyl]methylsulfinyl]ethenyl]benzene Openeye Name: 1-ethynyl-3-[1-[[4-[1-(3-ethynylphenyl)vinylsulfinylmethyl]phenyl]methylsulfinyl]vinyl]benzene CAS Name: 1-ethynyl-3-[1-[[4-[1-(3-ethynylphenyl)ethenylsulfinylmethyl]phenyl]methylsulfinyl]ethenyl]benzene IUPAC Name: 1-ethynyl-3-[1-[[4-[1-(3-ethynylphenyl)ethenylsulfinylmethyl]phenyl]methylsulfinyl]ethenyl]benzene Traditional Name: 1-ethynyl-3-[1-[4-[1-(3-ethynylphenyl)vinylsulfinylmethyl]benzyl]sulfinylvinyl]benzene Formula: C28H22O2S2 MolecularWeight: 454.60308

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC(=C1)C#C)S(=O)CC2=CC=C(C=C2)CS(=O)C(=C)C3=CC=CC(=C3)C#C

Isomeric SMILES

C=C(C1=CC=CC(=C1)C#C)S(=O)CC2=CC=C(C=C2)CS(=O)C(=C)C3=CC=CC(=C3)C#C

InChI

InChI=1S/C28H22O2S2/c1-5-23-9-7-11-27(17-23)21(3)31(29)19-25-13-15-26(16-14-25)20-32(30)22(4)28-12-8-10-24(6-2)18-28/h1-2,7-18H,3-4,19-20H2