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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C20H20O5/c1-3-14-4-6-15(7-5-14)8-10-17(21)16-9-11-18(19(12-16)24-2)25-13-20(22)23/h4-12H,3,13H2,1-2H3,(H,22,23)/p-1/b10-8+