2-[4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-propoxyphenyl)acryloyl]phenoxy]acetate Formula: C20H19O5- MolecularWeight: 339.36186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C20H20O5/c1-2-13-24-17-8-3-15(4-9-17)5-12-19(21)16-6-10-18(11-7-16)25-14-20(22)23/h3-12H,2,13-14H2,1H3,(H,22,23)/p-1/b12-5+