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Basic information
- Standard SMILES
CCOC(=O)C=Cc1cccc(OCc2ccccc2)c1- InChIKey
JNYOQEZSTSEQDN-UHFFFAOYSA-N- Molecular formula
- C18H18O3
- Average molar mass
- 282.3 g/mol
- Monoisotopic mass
- 282.12559443
Names & identifiers
- Preferred name
- Ethyl 3-benzyloxycinnamate
- IUPAC
- ethyl 3-(3-phenylmethoxyphenyl)prop-2-enoate
Names & synonyms
ethyl 3-benzyloxycinnamateSCHEMBL5757599JNYOQEZSTSEQDN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53965548
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 331
Related reactions
1 records
Compound notes
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