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

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2,4-dimethylphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2,4-dimethylphenoxy)acetate CAS Name: 2-(2,4-dimethylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(2,4-dimethylphenoxy)acetate Traditional Name: 2-(2,4-dimethylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C20H22O4S2 MolecularWeight: 390.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC)C

InChI

InChI=1S/C20H22O4S2/c1-13-4-6-16(14(2)10-13)23-12-19(21)24-17-7-5-15(11-18(17)22-3)20-25-8-9-26-20/h4-7,10-11,20H,8-9,12H2,1-3H3