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

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C19H20O5S2 MolecularWeight: 392.4891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C19H20O5S2/c1-21-14-4-6-15(7-5-14)23-12-18(20)24-16-8-3-13(11-17(16)22-2)19-25-9-10-26-19/h3-8,11,19H,9-10,12H2,1-2H3