(E)-3-(3,4-dimethylphenyl)but-2-enoate

Systemtic Name: (E)-3-(3,4-dimethylphenyl)but-2-enoate Openeye Name: (E)-3-(3,4-dimethylphenyl)but-2-enoate CAS Name: (E)-3-(3,4-dimethylphenyl)-2-butenoate IUPAC Name: (E)-3-(3,4-dimethylphenyl)but-2-enoate Traditional Name: (E)-3-(3,4-dimethylphenyl)but-2-enoate Formula: C12H13O2- MolecularWeight: 189.23042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-8-4-5-11(6-9(8)2)10(3)7-12(13)14/h4-7H,1-3H3,(H,13,14)/p-1/b10-7+