(E)-4-methyl-3-(4-methylphenyl)pent-2-enoic acid

Systemtic Name: (E)-4-methyl-3-(4-methylphenyl)pent-2-enoic acid Openeye Name: (E)-4-methyl-3-(p-tolyl)pent-2-enoic acid CAS Name: (E)-4-methyl-3-(4-methylphenyl)-2-pentenoic acid IUPAC Name: (E)-4-methyl-3-(4-methylphenyl)pent-2-enoic acid Traditional Name: (E)-4-methyl-3-(p-tolyl)pent-2-enoic acid Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-9(2)12(8-13(14)15)11-6-4-10(3)5-7-11/h4-9H,1-3H3,(H,14,15)/b12-8+