(Z)-4-(4-methylphenyl)pent-3-enoic acid

Systemtic Name: (Z)-4-(4-methylphenyl)pent-3-enoic acid Openeye Name: (Z)-4-(p-tolyl)pent-3-enoic acid CAS Name: (Z)-4-(4-methylphenyl)-3-pentenoic acid IUPAC Name: (Z)-4-(4-methylphenyl)pent-3-enoic acid Traditional Name: (Z)-4-(p-tolyl)pent-3-enoic acid Formula: C12H14O2 MolecularWeight: 190.23836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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