(E)-4-phenylbut-3-enoate

Systemtic Name: (E)-4-phenylbut-3-enoate Openeye Name: (E)-4-phenylbut-3-enoate CAS Name: (E)-4-phenyl-3-butenoate IUPAC Name: (E)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoate Formula: C10H9O2- MolecularWeight: 161.17726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H,11,12)/p-1/b7-4+