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Catalog | BBC391682512 |
CAS | 391682-51-2 |
Structure | ![]() |
Synonyms | (2E)-3-Phenyl-2-propen-1-yl(2Z)-3-(4-hydroxyphenyl)-2-propenoate |
IUPAC Name | [(E)-3-phenylprop-2-enyl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate |
Molecular Weight | 280.32 |
Molecular Formula | C18H16O3 |
Canonical SMILES | C1=CC=C(C=C1)/C=C/COC(=O)/C=C\C2=CC=C(C=C2)O |
InChI | InChI=1S/C18H16O3/c19-17-11-8-16(9-12-17)10-13-18(20)21-14-4-7-15-5-2-1-3-6-15/h1-13,19H,14H2/b7-4+,13-10- |
InChI Key | JDBSEUVQZVQSCN-AHGNYBSDSA-N |
Purity | 98% |
Appearance | Solid |
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