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

Systemtic Name: prop-2-enyl 2,2-bis(phenylcarbonyl)pent-4-enedithioate Openeye Name: allyl 2,2-dibenzoylpent-4-enedithioate CAS Name: 2,2-dibenzoyl-4-pentenedithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,2-dibenzoylpent-4-enedithioate Traditional Name: 2,2-dibenzoylpent-4-enedithioic acid allyl ester Formula: C22H20O2S2 MolecularWeight: 380.523

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)C(=S)SCC=C

Isomeric SMILES

C=CCC(C(=O)C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)C(=S)SCC=C

InChI

InChI=1S/C22H20O2S2/c1-3-15-22(21(25)26-16-4-2,19(23)17-11-7-5-8-12-17)20(24)18-13-9-6-10-14-18/h3-14H,1-2,15-16H2