(phenylmethyl) (E)-3-(2-ethanoylphenoxy)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(2-ethanoylphenoxy)prop-2-enoate Openeye Name: benzyl (E)-3-(2-acetylphenoxy)prop-2-enoate CAS Name: (E)-3-(2-acetylphenoxy)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2-acetylphenoxy)prop-2-enoate Traditional Name: (E)-3-(2-acetylphenoxy)acrylic acid benzyl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1O/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H16O4/c1-14(19)16-9-5-6-10-17(16)21-12-11-18(20)22-13-15-7-3-2-4-8-15/h2-12H,13H2,1H3/b12-11+