(E)-3,4-bis(phenylsulfonyl)but-2-en-1-ol

Systemtic Name: (E)-3,4-bis(phenylsulfonyl)but-2-en-1-ol Openeye Name: (E)-3,4-bis(benzenesulfonyl)but-2-en-1-ol CAS Name: (E)-3,4-bis(benzenesulfonyl)-2-buten-1-ol IUPAC Name: (E)-3,4-bis(benzenesulfonyl)but-2-en-1-ol Traditional Name: (E)-3,4-dibesylbut-2-en-1-ol Formula: C16H16O5S2 MolecularWeight: 352.42524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=CCO)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C/C(=C\CO)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16O5S2/c17-12-11-16(23(20,21)15-9-5-2-6-10-15)13-22(18,19)14-7-3-1-4-8-14/h1-11,17H,12-13H2/b16-11+