Basic information
- Standard SMILES
CCCCCC(C)Oc1ccc(-c2cccs2)cc1- InChIKey
DAPHQTXNKHGYLG-UHFFFAOYSA-N- Molecular formula
- C17H22OS
- Average molar mass
- 274.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-(1-Methyl-hexyloxy)-phenyl]-thiophene
- IUPAC
- 2-(4-heptan-2-yloxyphenyl)thiophene
Names & synonyms
SCHEMBL2574826DAPHQTXNKHGYLG-UHFFFAOYSA-N2-[4-(1-Methyl-hexyloxy)-phenyl]-thiophene
Database identifiers
- PubChem CID
- 57562023
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 235
Related reactions
3 records
Compound notes
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