Basic information
- Standard SMILES
CCOC(=O)/C(=C/c1ccc(OCc2ccccc2)c2ccoc12)OCC- InChIKey
ZKSJQKFNOKHQMS-ZHZULCJRSA-N- Molecular formula
- C22H22O5
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.1467238
Names & identifiers
- Preferred name
- 3-(4-Benzyloxy-benzofuran-7-yl)-2Z-ethoxy-acrylic acid ethyl ester
- IUPAC
- ethyl (Z)-2-ethoxy-3-(4-phenylmethoxy-1-benzofuran-7-yl)prop-2-enoate
Names & synonyms
SCHEMBL3372221ZKSJQKFNOKHQMS-ZHZULCJRSA-N3-(4-Benzyloxy-benzofuran-7-yl)-2Z-ethoxy-acrylic acid ethyl ester
Database identifiers
- PubChem CID
- 68617064
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 497
Related reactions
3 records
Compound notes
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