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

Systemtic Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(2,4-dimethylphenyl)acryloyl]phenoxy]acetate Formula: C19H17O4- MolecularWeight: 309.33588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-13-3-4-15(14(2)11-13)7-10-18(20)16-5-8-17(9-6-16)23-12-19(21)22/h3-11H,12H2,1-2H3,(H,21,22)/p-1/b10-7+