(4-ethanoylphenyl) 4-(1,3-dithiolan-2-yl)benzoate

Systemtic Name: (4-ethanoylphenyl) 4-(1,3-dithiolan-2-yl)benzoate Openeye Name: (4-acetylphenyl) 4-(1,3-dithiolan-2-yl)benzoate CAS Name: 4-(1,3-dithiolan-2-yl)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-(1,3-dithiolan-2-yl)benzoate Traditional Name: 4-(1,3-dithiolan-2-yl)benzoic acid (4-acetylphenyl) ester Formula: C18H16O3S2 MolecularWeight: 344.44784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H16O3S2/c1-12(19)13-6-8-16(9-7-13)21-17(20)14-2-4-15(5-3-14)18-22-10-11-23-18/h2-9,18H,10-11H2,1H3