prop-2-enyl 2-(phenylcarbonyl)pent-4-enedithioate

Systemtic Name: prop-2-enyl 2-(phenylcarbonyl)pent-4-enedithioate Openeye Name: allyl 2-benzoylpent-4-enedithioate CAS Name: 2-benzoyl-4-pentenedithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-benzoylpent-4-enedithioate Traditional Name: 2-benzoylpent-4-enedithioic acid allyl ester Formula: C15H16OS2 MolecularWeight: 276.41694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)C1=CC=CC=C1)C(=S)SCC=C

Isomeric SMILES

C=CCC(C(=O)C1=CC=CC=C1)C(=S)SCC=C

InChI

InChI=1S/C15H16OS2/c1-3-8-13(15(17)18-11-4-2)14(16)12-9-6-5-7-10-12/h3-7,9-10,13H,1-2,8,11H2