(E)-3-phenylpent-2-enoate

Systemtic Name: (E)-3-phenylpent-2-enoate Openeye Name: (E)-3-phenylpent-2-enoate CAS Name: (E)-3-phenyl-2-pentenoate IUPAC Name: (E)-3-phenylpent-2-enoate Traditional Name: (E)-3-phenylpent-2-enoate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)[O-])C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h3-8H,2H2,1H3,(H,12,13)/p-1/b9-8+