Basic information
- Standard SMILES
CCOC(=O)C(=Cc1ccc(OCc2ccccc2)c(OC)c1)OCC- InChIKey
DFTUJOHKVIXONP-UHFFFAOYSA-N- Molecular formula
- C21H24O5
- Average molar mass
- 356.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-Benzyloxy-3-methoxyphenyl)-2-ethoxyacrylic acid ethyl ester
- IUPAC
- ethyl 2-ethoxy-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoate
Names & synonyms
SCHEMBL5992736DFTUJOHKVIXONP-UHFFFAOYSA-N3-(4-benzyloxy-3-methoxyphenyl)-2-ethoxyacrylic acid ethyl ester
Database identifiers
- PubChem CID
- 53757958
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 442
Related reactions
4 records
Linked notes
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