Basic information
- CAS
68560-62-3- Standard SMILES
O=S(=O)(C/C=C/CS(=O)(=O)c1ccccc1)c1ccccc1- InChIKey
OFNJLSLOMXPHAG-BQYQJAHWSA-N- Molecular formula
- C16H16O4S2
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.04900133
Names & identifiers
- Preferred name
- (E)-1,4-Bis(phenylsulfonyl)-2-butene
- IUPAC
- [(E)-4-(benzenesulfonyl)but-2-enyl]sulfonylbenzene
Names & synonyms
(E)-1,4-Bis(phenylsulfonyl)-2-butene68560-62-3[(E)-4-(benzenesulfonyl)but-2-enyl]sulfonylbenzeneSTK2734881,1'-[(2E)-but-2-ene-1,4-diyldisulfonyl]dibenzeneMLS002638754NSC20881DTXSID90417860NSC-20881AKOS003315203
Database identifiers
- CAS
68560-62-3- PubChem CID
- 5354841
- DTXSID
DTXSID90417860- Nikkaji
- J1.253.009I
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 500
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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