4-(4-phenoxyphenyl)sulfonylbutane-1,2-dithiol

Systemtic Name: 4-(4-phenoxyphenyl)sulfonylbutane-1,2-dithiol Openeye Name: 4-(4-phenoxyphenyl)sulfonylbutane-1,2-dithiol CAS Name: 4-(4-phenoxyphenyl)sulfonylbutane-1,2-dithiol IUPAC Name: 4-(4-phenoxyphenyl)sulfonylbutane-1,2-dithiol Traditional Name: 4-(4-phenoxyphenyl)sulfonylbutane-1,2-dithiol Formula: C16H18O3S3 MolecularWeight: 354.50732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CCC(CS)S

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CCC(CS)S

InChI

InChI=1S/C16H18O3S3/c17-22(18,11-10-15(21)12-20)16-8-6-14(7-9-16)19-13-4-2-1-3-5-13/h1-9,15,20-21H,10-12H2