(E)-4-(4-methylphenyl)but-3-enoate

Systemtic Name: (E)-4-(4-methylphenyl)but-3-enoate Openeye Name: (E)-4-(p-tolyl)but-3-enoate CAS Name: (E)-4-(4-methylphenyl)-3-butenoate IUPAC Name: (E)-4-(4-methylphenyl)but-3-enoate Traditional Name: (E)-4-(p-tolyl)but-3-enoate Formula: C11H11O2- MolecularWeight: 175.20384

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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)/p-1/b3-2+