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IUPAC name:
1-prop-2-en-1-yl 4-[2-(2-{[(prop-2-en-1-yloxy)carbonyl]oxy}ethoxy)ethyl] benzene-1,4-dicarboxylate

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Synonyms

Molecular and structural information

Molecular formula:
C19H22O8
Molecular weight:
378.4
SMILES notation:
C=CCOC(=O)OCCOCCOC(=O)c1ccc(cc1)C(=O)OCC=C
InChl:
InChI=1S/C19H22O8/c1-3-9-24-17(20)15-5-7-16(8-6-15)18(21)25-13-11-23-12-14-27-19(22)26-10-4-2/h3-8H,1-2,9-14H2
Structural formula:
Chemical structure

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