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

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C21H22O6S2 MolecularWeight: 434.52578

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22O6S2/c1-13(22)14-4-6-16(18(10-14)24-2)26-12-20(23)27-17-7-5-15(11-19(17)25-3)21-28-8-9-29-21/h4-7,10-11,21H,8-9,12H2,1-3H3