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

Systemtic Name: (4-ethanoylphenyl) 4-(1,3-dithian-2-yl)benzoate Openeye Name: (4-acetylphenyl) 4-(1,3-dithian-2-yl)benzoate CAS Name: 4-(1,3-dithian-2-yl)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-(1,3-dithian-2-yl)benzoate Traditional Name: 4-(1,3-dithian-2-yl)benzoic acid (4-acetylphenyl) ester Formula: C19H18O3S2 MolecularWeight: 358.47442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H18O3S2/c1-13(20)14-7-9-17(10-8-14)22-18(21)15-3-5-16(6-4-15)19-23-11-2-12-24-19/h3-10,19H,2,11-12H2,1H3