Basic information
- Standard SMILES
CCOC(=O)C(=Cc1cccc(OCc2ccccc2)c1)OCC- InChIKey
LFVNQFIHDUSETK-UHFFFAOYSA-N- Molecular formula
- C20H22O4
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- 3-(3-Benzyloxyphenyl)-2-ethoxyacrylic acid ethyl ester
- IUPAC
- ethyl 2-ethoxy-3-(3-phenylmethoxyphenyl)prop-2-enoate
Names & synonyms
SCHEMBL5381356LFVNQFIHDUSETK-UHFFFAOYSA-N3-(3-Benzyloxyphenyl)-2-ethoxyacrylic acid ethyl ester3-(3-benzyloxy-phenyl)-2-ethoxy-acrylic acid ethyl ester
Database identifiers
- PubChem CID
- 54031381
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 398
Related reactions
7 records
Compound notes
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