[(E)-3-phenylprop-2-enyl] 2-phenylethanedithioate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-phenylethanedithioate Openeye Name: [(E)-cinnamyl] 2-phenylethanedithioate CAS Name: 2-phenylethanedithioic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-phenylethanedithioate Traditional Name: 2-phenylethanedithioic acid [(E)-cinnamyl] ester Formula: C17H16S2 MolecularWeight: 284.43894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=S)SCC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=S)SC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16S2/c18-17(14-16-10-5-2-6-11-16)19-13-7-12-15-8-3-1-4-9-15/h1-12H,13-14H2/b12-7+