[2-(1,1-diphenylbut-3-yn-2-yloxydisulfanyl)oxy-1-phenyl-but-3-ynyl]benzene

Systemtic Name: [2-(1,1-diphenylbut-3-yn-2-yloxydisulfanyl)oxy-1-phenyl-but-3-ynyl]benzene Openeye Name: [2-(1-benzhydrylprop-2-ynoxydisulfanyl)oxy-1-phenyl-but-3-ynyl]benzene CAS Name: [2-(1,1-diphenylbut-3-yn-2-yloxydisulfanyl)oxy-1-phenylbut-3-ynyl]benzene IUPAC Name: [2-(1,1-diphenylbut-3-yn-2-yloxydisulfanyl)oxy-1-phenylbut-3-ynyl]benzene Traditional Name: [2-(1-benzhydrylprop-2-ynoxydisulfanyl)oxy-1-phenyl-but-3-ynyl]benzene Formula: C32H26O2S2 MolecularWeight: 506.67764

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(C1=CC=CC=C1)C2=CC=CC=C2)OSSOC(C#C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CC(C(C1=CC=CC=C1)C2=CC=CC=C2)OSSOC(C#C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H26O2S2/c1-3-29(31(25-17-9-5-10-18-25)26-19-11-6-12-20-26)33-35-36-34-30(4-2)32(27-21-13-7-14-22-27)28-23-15-8-16-24-28/h1-2,5-24,29-32H