Basic information
- Standard SMILES
CCOC(=O)C(C(=O)OCC)c1ccc(OCc2ccccc2)cc1- InChIKey
BQTVVZWIHIDSJL-UHFFFAOYSA-N- Molecular formula
- C20H22O5
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- Diethyl 2-(4-(benzyloxy)phenyl)malonate
- IUPAC
- diethyl 2-(4-phenylmethoxyphenyl)propanedioate
Names & synonyms
SCHEMBL2716599BQTVVZWIHIDSJL-UHFFFAOYSA-Ndiethyl (4-benzyloxyphenyl)malonateCCG-56224diethyl 2-(4-(benzyloxy)phenyl)malonate24220-48-2DB-374594Ethyl 2-(4-benzyloxyphenyl)-2-ethoxycarbonylacetateSR-01000645195-11,3-Diethyl 2-[4-(phenylmethoxy)phenyl]propanedioate
Database identifiers
- PubChem CID
- 2823246
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 390
Related reactions
7 records
Compound notes
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