(Z)-2-phenylpent-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-2-6-10(11(12)13)9-7-4-3-5-8-9/h3-8H,2H2,1H3,(H,12,13)/p-1/b10-6-