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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H17ClO5/c1-22-16-4-2-3-13(5-10-17(20)21)18(16)24-12-11-23-15-8-6-14(19)7-9-15/h2-10H,11-12H2,1H3,(H,20,21)/p-1/b10-5+