[(E)-3-phenylprop-2-enyl] 4-(1,3-dithiolan-2-yl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(1,3-dithiolan-2-yl)benzoate Openeye Name: [(E)-cinnamyl] 4-(1,3-dithiolan-2-yl)benzoate CAS Name: 4-(1,3-dithiolan-2-yl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(1,3-dithiolan-2-yl)benzoate Traditional Name: 4-(1,3-dithiolan-2-yl)benzoic acid [(E)-cinnamyl] ester Formula: C19H18O2S2 MolecularWeight: 342.47502

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18O2S2/c20-18(21-12-4-7-15-5-2-1-3-6-15)16-8-10-17(11-9-16)19-22-13-14-23-19/h1-11,19H,12-14H2/b7-4+