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The molecular formula is C18H16O5.
The molecular weight is 312.3 g/mol.
The IUPAC name is 2-(4-benzoyl-3-hydroxyphenoxy)ethyl prop-2-enoate.
The InChI is InChI=1S/C18H16O5/c1-2-17(20)23-11-10-22-14-8-9-15(16(19)12-14)18(21)13-6-4-3-5-7-13/h2-9,12,19H,1,10-11H2.
The InChIKey is NMMXJQKTXREVGN-UHFFFAOYSA-N.
The canonical SMILES is C=CC(=O)OCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.
The CAS number is 16432-81-8.
It has 1 hydrogen bond donor count.
It has 8 rotatable bond counts.
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