3-Cyclopentyl-2-(4-methylsulfonylthiophen-2-yl)prop-2-en-1-ol
Basic information
- Standard SMILES
CS(=O)(=O)c1csc(C(=CC2CCCC2)CO)c1- InChIKey
MBCYRLXATBBHGV-UHFFFAOYSA-N- Molecular formula
- C13H18O3S2
- Average molar mass
- 286.4 g/mol
Names & identifiers
- Preferred name
- 3-Cyclopentyl-2-(4-methylsulfonylthiophen-2-yl)prop-2-en-1-ol
- IUPAC
- 3-cyclopentyl-2-(4-methylsulfonylthiophen-2-yl)prop-2-en-1-ol
Names & synonyms
SCHEMBL4480704
Database identifiers
- PubChem CID
- 69059484
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 402
Related reactions
1 records
Compound notes
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