Basic information
- Standard SMILES
CC(C)CC(O)(CC(C)C)c1ccsc1-c1cccs1- InChIKey
TZIVQVCPPBKUGN-UHFFFAOYSA-N- Molecular formula
- C17H24OS2
- Average molar mass
- 308.5 g/mol
Names & identifiers
- Preferred name
- 4-(2,2'-Bithiophene-3-yl)-2,6-dimethylheptan-4-ol
- IUPAC
- 2,6-dimethyl-4-(2-thiophen-2-ylthiophen-3-yl)heptan-4-ol
Names & synonyms
SCHEMBL9982929TZIVQVCPPBKUGN-UHFFFAOYSA-N4-(2,2'-Bithiophene-3-yl)-2,6-dimethylheptan-4-ol
Database identifiers
- PubChem CID
- 58568005
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
Related reactions
4 records
Compound notes
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