4-[(E)-3-phenylprop-2-enyl]sulfanylbenzoate

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]sulfanylbenzoate Openeye Name: 4-[(E)-cinnamyl]sulfanylbenzoate CAS Name: 4-[[(E)-3-phenylprop-2-enyl]thio]benzoate IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]sulfanylbenzoate Traditional Name: 4-[[(E)-cinnamyl]thio]benzoate Formula: C16H13O2S- MolecularWeight: 269.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H14O2S/c17-16(18)14-8-10-15(11-9-14)19-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H,17,18)/p-1/b7-4+