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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCCOC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCCOC2=CC=CC=C2OC

InChI

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