(E)-3-[3-chloranyl-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxy-phenyl]acrylate Formula: C20H20ClO6- MolecularWeight: 391.8222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C=CC(=O)[O-])OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C20H21ClO6/c1-3-25-16-6-4-5-7-17(16)26-10-11-27-20-15(21)12-14(8-9-19(22)23)13-18(20)24-2/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,23)/p-1/b9-8+