[4-(1,3-dithiolan-2-yl)phenyl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C19H18O4S2 MolecularWeight: 374.47382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H18O4S2/c1-13(20)15-3-2-4-17(11-15)22-12-18(21)23-16-7-5-14(6-8-16)19-24-9-10-25-19/h2-8,11,19H,9-10,12H2,1H3