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The molecular formula of (3-Phenoxyphenyl)methyl prop-2-enoate is C16H14O3.
The molecular weight of (3-Phenoxyphenyl)methyl prop-2-enoate is 254.28 g/mol.
The IUPAC name of (3-Phenoxyphenyl)methyl prop-2-enoate is (3-phenoxyphenyl)methyl prop-2-enoate.
The InChI of (3-Phenoxyphenyl)methyl prop-2-enoate is InChI=1S/C16H14O3/c1-2-16(17)18-12-13-7-6-10-15(11-13)19-14-8-4-3-5-9-14/h2-11H,1,12H2.
The InChIKey of (3-Phenoxyphenyl)methyl prop-2-enoate is BXSPZNVFEYWSLZ-UHFFFAOYSA-N.
The canonical SMILES of (3-Phenoxyphenyl)methyl prop-2-enoate is C=CC(=O)OCC1=CC(=CC=C1)OC2=CC=CC=C2.
The CAS number of (3-Phenoxyphenyl)methyl prop-2-enoate is 409325-06-0.
(3-Phenoxyphenyl)methyl prop-2-enoate is a liquid.
(3-Phenoxyphenyl)methyl prop-2-enoate has 3 hydrogen bond acceptor count.
(3-Phenoxyphenyl)methyl prop-2-enoate has 6 rotatable bond count.
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