2-[3-[2-(2-chloroethyloxy)ethoxy]-4-ethanoyl-2-propyl-phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(2-chloroethyloxy)ethoxy]-4-ethanoyl-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[2-(2-chloroethoxy)ethoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[2-(2-chloroethoxy)ethoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[2-(2-chloroethoxy)ethoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[2-(2-chloroethoxy)ethoxy]-2-propyl-phenoxy]acetic acid Formula: C17H23ClO6 MolecularWeight: 358.81392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OCCOCCCl)C(=O)C)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1OCCOCCCl)C(=O)C)OCC(=O)O

InChI

InChI=1S/C17H23ClO6/c1-3-4-14-15(24-11-16(20)21)6-5-13(12(2)19)17(14)23-10-9-22-8-7-18/h5-6H,3-4,7-11H2,1-2H3,(H,20,21)