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

Systemtic Name: (E)-3-[4-[2-(4-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]acrylate Formula: C19H18ClO5- MolecularWeight: 361.79622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClO5/c1-2-23-18-13-14(4-10-19(21)22)3-9-17(18)25-12-11-24-16-7-5-15(20)6-8-16/h3-10,13H,2,11-12H2,1H3,(H,21,22)/p-1/b10-4+