(Z)-2-methyl-4-(4-methylphenyl)but-2-enoate

Systemtic Name: (Z)-2-methyl-4-(4-methylphenyl)but-2-enoate Openeye Name: (Z)-2-methyl-4-(p-tolyl)but-2-enoate CAS Name: (Z)-2-methyl-4-(4-methylphenyl)-2-butenoate IUPAC Name: (Z)-2-methyl-4-(4-methylphenyl)but-2-enoate Traditional Name: (Z)-2-methyl-4-(p-tolyl)but-2-enoate Formula: C12H13O2- MolecularWeight: 189.23042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-9-3-6-11(7-4-9)8-5-10(2)12(13)14/h3-7H,8H2,1-2H3,(H,13,14)/p-1/b10-5-