3-[4-[2-(4-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]propanoate

Systemtic Name: 3-[4-[2-(4-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]propanoate Openeye Name: 3-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]propanoate CAS Name: 3-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxyphenyl]propanoate IUPAC Name: 3-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxyphenyl]propanoate Traditional Name: 3-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]propionate Formula: C19H20ClO5- MolecularWeight: 363.8121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCC(=O)[O-])OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCC(=O)[O-])OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClO5/c1-2-23-18-13-14(4-10-19(21)22)3-9-17(18)25-12-11-24-16-7-5-15(20)6-8-16/h3,5-9,13H,2,4,10-12H2,1H3,(H,21,22)/p-1