Basic information
- Standard SMILES
CCCC=CCOc1ccc(-c2ccc(-c3ccc(CCCCCC)cc3)cc2)s1- InChIKey
UTPQCVGKBMYILD-UHFFFAOYSA-N- Molecular formula
- C28H34OS
- Average molar mass
- 418.6 g/mol
- Monoisotopic mass
- 418.23303688
Names & identifiers
- Preferred name
- 2-Hex-2-enoxy-5-[4-(4-hexylphenyl)phenyl]thiophene
- IUPAC
- 2-hex-2-enoxy-5-[4-(4-hexylphenyl)phenyl]thiophene
Names & synonyms
SCHEMBL6666003
Database identifiers
- PubChem CID
- 54371640
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 459
Related reactions
1 records
Compound notes
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