(E)-3-(4-methylphenyl)but-2-enoate

Systemtic Name: (E)-3-(4-methylphenyl)but-2-enoate Openeye Name: (E)-3-(p-tolyl)but-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-butenoate IUPAC Name: (E)-3-(4-methylphenyl)but-2-enoate Traditional Name: (E)-3-(p-tolyl)but-2-enoate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-8-3-5-10(6-4-8)9(2)7-11(12)13/h3-7H,1-2H3,(H,12,13)/p-1/b9-7+