Basic information
- Standard SMILES
COC(=O)C(=CO)c1ccccc1OCc1ccccc1- InChIKey
PACPAFWZADOJSW-UHFFFAOYSA-N- Molecular formula
- C17H16O4
- Average molar mass
- 284.31 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(2'-benzyloxyphenyl)-3-hydroxyacrylate
- IUPAC
- methyl 3-hydroxy-2-(2-phenylmethoxyphenyl)prop-2-enoate
Names & synonyms
methyl 2-(2'-benzyloxyphenyl)-3-hydroxyacrylatemethyl 2-[2'-benzyloxyphenyl]-3-hydroxyacrylatemethyl 3-hydroxy-2-(2'-benzyloxyphenyl)propenoatemethyl 3-hydroxy-2-[2'-benzyloxyphenyl]propenoateSCHEMBL6938166PACPAFWZADOJSW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69942437
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 358
Related reactions
18 records
Compound notes
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