Basic information
- Standard SMILES
C(=COCc1ccc2c(c1)OCO2)CCCCCCCC1CO1- InChIKey
BVUQGGJGNYLLPB-UHFFFAOYSA-N- Molecular formula
- C19H26O4
- Average molar mass
- 318.4 g/mol
Names & identifiers
- Preferred name
- 11-Epoxyundecenyl piperonyl ether
- IUPAC
- 5-[9-(oxiran-2-yl)non-1-enoxymethyl]-1,3-benzodioxole
Names & synonyms
SCHEMBL1177586711-epoxyundecenyl piperonyl etherBVUQGGJGNYLLPB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86733103
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 357
Related reactions
1 records
Compound notes
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