2-[4-[(E)-3-(2,4,6-trimethylphenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(2,4,6-trimethylphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(2,4,6-trimethylphenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-1-oxo-3-(2,4,6-trimethylphenyl)prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2,4,6-trimethylphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-mesitylacryloyl]phenoxy]acetate Formula: C20H19O4- MolecularWeight: 323.36246

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C20H20O4/c1-13-10-14(2)18(15(3)11-13)8-9-19(21)16-4-6-17(7-5-16)24-12-20(22)23/h4-11H,12H2,1-3H3,(H,22,23)/p-1/b9-8+