(E)-3-(2,6-dimethylphenyl)prop-2-enoate

Systemtic Name: (E)-3-(2,6-dimethylphenyl)prop-2-enoate Openeye Name: (E)-3-(2,6-dimethylphenyl)prop-2-enoate CAS Name: (E)-3-(2,6-dimethylphenyl)-2-propenoate IUPAC Name: (E)-3-(2,6-dimethylphenyl)prop-2-enoate Traditional Name: (E)-3-(2,6-dimethylphenyl)acrylate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-8-4-3-5-9(2)10(8)6-7-11(12)13/h3-7H,1-2H3,(H,12,13)/p-1/b7-6+