Basic information
- Standard SMILES
C=Cc1ccc(OCOC)c(OCOC)c1- InChIKey
AWKQRSNBDFPHKY-UHFFFAOYSA-N- Molecular formula
- C12H16O4
- Average molar mass
- 224.25 g/mol
- Monoisotopic mass
- 224.10485899
Names & identifiers
- Preferred name
- 3,4-Di(methoxymethoxy)styrene
- IUPAC
- 4-ethenyl-1,2-bis(methoxymethoxy)benzene
Names & synonyms
3,4-di(methoxymethoxy)styreneSCHEMBL4260137AWKQRSNBDFPHKY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57430947
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 195
Related reactions
4 records
Compound notes
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