(E)-3-[3-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-phenyl]acrylate Formula: C18H16ClO5- MolecularWeight: 347.76964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClO5/c1-22-16-8-2-13(3-9-18(20)21)12-17(16)24-11-10-23-15-6-4-14(19)5-7-15/h2-9,12H,10-11H2,1H3,(H,20,21)/p-1/b9-3+