Basic information
- Standard SMILES
C=C(CS(=O)(=O)c1ccccc1)c1ccccc1- InChIKey
HRTGRZSAMSNPEK-UHFFFAOYSA-N- Molecular formula
- C15H14O2S
- Average molar mass
- 258.3 g/mol
Names & identifiers
- Preferred name
- ((2-Phenylallyl)sulfonyl)benzene
- IUPAC
- 3-(benzenesulfonyl)prop-1-en-2-ylbenzene
Names & synonyms
((2-Phenylallyl)sulfonyl)benzene74866-37-8[(2-phenyl-2-propenyl)sulfonyl]benzene3-(benzenesulfonyl)prop-1-en-2-ylbenzene2-Phenylallylphenyl sulfoneOprea1_587729SCHEMBL9494682MFCD019246182-Phenyl-1-phenylsulphonyl-2-propeneBenzene, 2-phenyl-2-propenyl)sulfonyl-(2-phenylprop-2-en-1-ylsulfonyl)benzene(1-[(Phenylsulfonyl)methyl]vinyl)benzene #
Show more names
H38755Benzene, [(2-phenyl-2-propen-1-yl)sulfonyl]-AB-337/13036028
Database identifiers
- PubChem CID
- 575471
- Nikkaji
- J465.627J
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 366
Related reactions
6 records
Compound notes
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