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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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