4-(trans-But-2-enyloxy)anisole
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Basic information
- Standard SMILES
C/C=C/COc1ccc(OC)cc1- InChIKey
UWFCIRPRYOJCNU-ONEGZZNKSA-N- Molecular formula
- C11H14O2
- Average molar mass
- 178.23 g/mol
Names & identifiers
- Preferred name
- 4-(trans-But-2-enyloxy)anisole
- IUPAC
- 1-[(E)-but-2-enoxy]-4-methoxybenzene
Names & synonyms
SCHEMBL1069708SCHEMBL109035654-(trans-But-2-enyloxy)anisoleUWFCIRPRYOJCNU-ONEGZZNKSA-NNSC86589NSC-86589
Database identifiers
- PubChem CID
- 257960
- Nikkaji
- J1.009.895E、J2.741.179G
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 146
Related reactions
4 records
Compound notes
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