(E)-3-(2,4,6-trimethylphenyl)prop-2-enoate

Systemtic Name: (E)-3-(2,4,6-trimethylphenyl)prop-2-enoate Openeye Name: (E)-3-(2,4,6-trimethylphenyl)prop-2-enoate CAS Name: (E)-3-(2,4,6-trimethylphenyl)-2-propenoate IUPAC Name: (E)-3-(2,4,6-trimethylphenyl)prop-2-enoate Traditional Name: (E)-3-mesitylacrylate Formula: C12H13O2- MolecularWeight: 189.23042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-8-6-9(2)11(10(3)7-8)4-5-12(13)14/h4-7H,1-3H3,(H,13,14)/p-1/b5-4+