2-[4-[(2R)-3-(4-chloranylphenoxy)-2-ethoxy-propyl]sulfanyl-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(2R)-3-(4-chloranylphenoxy)-2-ethoxy-propyl]sulfanyl-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(2R)-3-(4-chlorophenoxy)-2-ethoxy-propyl]sulfanyl-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[(2R)-3-(4-chlorophenoxy)-2-ethoxypropyl]thio]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(2R)-3-(4-chlorophenoxy)-2-ethoxypropyl]sulfanyl-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[(2R)-3-(4-chlorophenoxy)-2-ethoxy-propyl]thio]-2-methyl-phenoxy]acetic acid Formula: C20H23ClO5S MolecularWeight: 410.91162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC1=CC=C(C=C1)Cl)CSC2=CC(=C(C=C2)OCC(=O)O)C

Isomeric SMILES

CCO[C@H](COC1=CC=C(C=C1)Cl)CSC2=CC(=C(C=C2)OCC(=O)O)C

InChI

InChI=1S/C20H23ClO5S/c1-3-24-17(11-25-16-6-4-15(21)5-7-16)13-27-18-8-9-19(14(2)10-18)26-12-20(22)23/h4-10,17H,3,11-13H2,1-2H3,(H,22,23)/t17-/m1/s1