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

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]acrylate Formula: C19H18ClO6- MolecularWeight: 377.79562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C19H19ClO6/c1-23-14-4-6-15(7-5-14)25-9-10-26-19-16(20)11-13(3-8-18(21)22)12-17(19)24-2/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/p-1/b8-3+