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

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C20H20O5S2 MolecularWeight: 404.4998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5S2/c1-13(21)14-3-6-16(7-4-14)24-12-19(22)25-17-8-5-15(11-18(17)23-2)20-26-9-10-27-20/h3-8,11,20H,9-10,12H2,1-2H3