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

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C20H22O5S2 MolecularWeight: 406.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C20H22O5S2/c1-3-23-15-6-4-5-7-16(15)24-13-19(21)25-17-9-8-14(12-18(17)22-2)20-26-10-11-27-20/h4-9,12,20H,3,10-11,13H2,1-2H3