Basic information
- CAS
109023-44-1- Standard SMILES
C=Cc1ccc(OCCCCCCCCCCC(=O)OC)cc1- InChIKey
CINQSBWCAKPLNP-UHFFFAOYSA-N- Molecular formula
- C20H30O3
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.21949481
Names & identifiers
- Preferred name
- Methyl 11-(4-ethenylphenoxy)undecanoate
- IUPAC
- methyl 11-(4-ethenylphenoxy)undecanoate
Names & synonyms
METHYL 11-(4-ETHENYLPHENOXY)UNDECANOATE109023-44-1DTXSID10597870RefChem:353430DTXCID50548629SCHEMBL8726364methyl 11-(p-vinylphenoxy)undecanoate
Database identifiers
- CAS
109023-44-1- PubChem CID
- 19078917
- DTXSID
DTXSID10597870- Nikkaji
- J1.936.328G
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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