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CAS 87751-73-3

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(2Z)-3-(3-ethoxy-4-hydroxyphenyl)-2-phenylprop-2-enoate

Description:
The chemical substance known as (2Z)-3-(3-ethoxy-4-hydroxyphenyl)-2-phenylprop-2-enoate, with the CAS number 87751-73-3, is an organic compound characterized by its complex structure, which includes a phenylprop-2-enoate backbone. This compound features a phenolic group, specifically a 4-hydroxy substitution on a 3-ethoxyphenyl moiety, contributing to its potential biological activity. The presence of the ethoxy group enhances its solubility in organic solvents, while the hydroxy group may impart antioxidant properties. The Z configuration indicates a specific geometric arrangement around the double bond, which can influence the compound's reactivity and interactions with biological targets. This substance may exhibit various pharmacological properties, making it of interest in medicinal chemistry and drug development. Its structural characteristics suggest potential applications in fields such as pharmaceuticals, agrochemicals, or as a biochemical probe, although specific biological activities would require further investigation through empirical studies.
Formula:C17H15O4
InChI:InChI=1/C17H16O4/c1-2-21-16-11-12(8-9-15(16)18)10-14(17(19)20)13-6-4-3-5-7-13/h3-11,18H,2H2,1H3,(H,19,20)/p-1/b14-10-
SMILES:CCOc1cc(ccc1O)/C=C(/c1ccccc1)\C(=O)O
Synonyms:
  • (2Z)-3-(3-Ethoxy-4-hydroxyphenyl)-2-phenylacrylic acid
  • benzeneacetic acid, alpha-[(3-ethoxy-4-hydroxyphenyl)methylene]-, (alphaZ)-
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