(E)-2-methyl-3-(3-methylphenyl)but-2-enoate

Systemtic Name: (E)-2-methyl-3-(3-methylphenyl)but-2-enoate Openeye Name: (E)-2-methyl-3-(m-tolyl)but-2-enoate CAS Name: (E)-2-methyl-3-(3-methylphenyl)-2-butenoate IUPAC Name: (E)-2-methyl-3-(3-methylphenyl)but-2-enoate Traditional Name: (E)-2-methyl-3-(m-tolyl)but-2-enoate Formula: C12H13O2- MolecularWeight: 189.23042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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