3-chloranyl-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzoate

Systemtic Name: 3-chloranyl-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzoate Openeye Name: 3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzoate CAS Name: 3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxybenzoate IUPAC Name: 3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxybenzoate Traditional Name: 3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzoate Formula: C18H18ClO5- MolecularWeight: 349.78552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=O)[O-])OC

InChI

InChI=1S/C18H19ClO5/c1-3-12-4-6-14(7-5-12)23-8-9-24-17-15(19)10-13(18(20)21)11-16(17)22-2/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,21)/p-1