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

Systemtic Name: prop-2-enyl 2-phenyl-2-(phenylcarbonyl)pent-4-enedithioate Openeye Name: allyl 2-benzoyl-2-phenyl-pent-4-enedithioate CAS Name: 2-benzoyl-2-phenyl-4-pentenedithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-benzoyl-2-phenylpent-4-enedithioate Traditional Name: 2-benzoyl-2-phenyl-pent-4-enedithioic acid allyl ester Formula: C21H20OS2 MolecularWeight: 352.5129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20OS2/c1-3-15-21(20(23)24-16-4-2,18-13-9-6-10-14-18)19(22)17-11-7-5-8-12-17/h3-14H,1-2,15-16H2