Basic information
- Standard SMILES
CCOC(=O)CCc1ccc(C=CCCCOc2ccccc2)cc1- InChIKey
WGPRGGQTLZEDQM-UHFFFAOYSA-N- Molecular formula
- C22H26O3
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-{4-[5-phenoxypent-1-en-1-yl]phenyl}propanoate
- IUPAC
- ethyl 3-[4-(5-phenoxypent-1-enyl)phenyl]propanoate
Names & synonyms
SCHEMBL4512879WGPRGGQTLZEDQM-UHFFFAOYSA-NEthyl 3-{4-[5-phenoxypent-1-en-1-yl]phenyl}propanoate
Database identifiers
- PubChem CID
- 69074158
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Compound notes
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