(E)-4-(4-methylphenyl)but-3-enoic acid

Systemtic Name: (E)-4-(4-methylphenyl)but-3-enoic acid Openeye Name: (E)-4-(p-tolyl)but-3-enoic acid CAS Name: (E)-4-(4-methylphenyl)-3-butenoic acid IUPAC Name: (E)-4-(4-methylphenyl)but-3-enoic acid Traditional Name: (E)-4-(p-tolyl)but-3-enoic acid Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CC(=O)O

InChI

InChI=1S/C11H12O2/c1-9-5-7-10(8-6-9)3-2-4-11(12)13/h2-3,5-8H,4H2,1H3,(H,12,13)/b3-2+