Basic information
- Standard SMILES
COc1cc(C=C(C(=O)O)c2ccc(O)cc2)cc(OC)c1- InChIKey
DSGPFIMSCCULRH-UHFFFAOYSA-N- Molecular formula
- C17H16O5
- Average molar mass
- 300.3 g/mol
Names & identifiers
- Preferred name
- 3-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)-acrylic acid
- IUPAC
- 3-(3,5-dimethoxyphenyl)-2-(4-hydroxyphenyl)prop-2-enoic acid
Names & synonyms
SCHEMBL3793636DSGPFIMSCCULRH-UHFFFAOYSA-N3-(3 5-dimethoxyphenyl)-2-(4-hydroxyphenyl)-acrylic acid3-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)-acrylic acid3-(3,5-dimethoxy-phenyl)-2-(4-hydroxy-phenyl)-acrylic acid
Database identifiers
- PubChem CID
- 356751
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 386
Related reactions
15 records
Linked notes
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