[3-(4-chloranylphenoxy)-2-oxidanyl-propyl] 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: [3-(4-chloranylphenoxy)-2-oxidanyl-propyl] 2-(2-oxidanylphenoxy)ethanoate Openeye Name: [3-(4-chlorophenoxy)-2-hydroxy-propyl] 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid [3-(4-chlorophenoxy)-2-hydroxypropyl] ester IUPAC Name: [3-(4-chlorophenoxy)-2-hydroxypropyl] 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid [3-(4-chlorophenoxy)-2-hydroxy-propyl] ester Formula: C17H17ClO6 MolecularWeight: 352.76628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)OCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)OCC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H17ClO6/c18-12-5-7-14(8-6-12)22-9-13(19)10-24-17(21)11-23-16-4-2-1-3-15(16)20/h1-8,13,19-20H,9-11H2