bis(4-ethenylphenyl) (3S,4R)-1,1-bis(oxidanylidene)thiolane-3,4-disulfonate

Systemtic Name: bis(4-ethenylphenyl) (3S,4R)-1,1-bis(oxidanylidene)thiolane-3,4-disulfonate Openeye Name: bis(4-vinylphenyl) (3S,4R)-1,1-dioxothiolane-3,4-disulfonate CAS Name: (3S,4R)-1,1-dioxothiolane-3,4-disulfonic acid bis(4-ethenylphenyl) ester IUPAC Name: bis(4-ethenylphenyl) (3S,4R)-1,1-dioxothiolane-3,4-disulfonate Traditional Name: (3S,4R)-1,1-diketothiolane-3,4-disulfonic acid bis(4-vinylphenyl) ester Formula: C20H20O8S3 MolecularWeight: 484.563

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OS(=O)(=O)C2CS(=O)(=O)CC2S(=O)(=O)OC3=CC=C(C=C3)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)OS(=O)(=O)[C@@H]2CS(=O)(=O)C[C@@H]2S(=O)(=O)OC3=CC=C(C=C3)C=C

InChI

InChI=1S/C20H20O8S3/c1-3-15-5-9-17(10-6-15)27-30(23,24)19-13-29(21,22)14-20(19)31(25,26)28-18-11-7-16(4-2)8-12-18/h3-12,19-20H,1-2,13-14H2/t19-,20+