2-[4-[(E)-3-(2,5-dimethylphenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(2,5-dimethylphenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(2,5-dimethylphenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2,5-dimethylphenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2,5-dimethylphenyl)prop-2-enoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(2,5-dimethylphenyl)acryloyl]-2-methoxy-phenoxy]acetate Formula: C20H19O5- MolecularWeight: 339.36186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C20H20O5/c1-13-4-5-14(2)15(10-13)6-8-17(21)16-7-9-18(19(11-16)24-3)25-12-20(22)23/h4-11H,12H2,1-3H3,(H,22,23)/p-1/b8-6+