(E)-3-(3-chloranyl-5-ethoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-pentoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-chloro-5-ethoxy-phenyl)acrylate Formula: C16H20ClO4- MolecularWeight: 311.7806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C=CC(=O)[O-])OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)[O-])OCC

InChI

InChI=1S/C16H21ClO4/c1-3-5-6-9-21-16-13(17)10-12(7-8-15(18)19)11-14(16)20-4-2/h7-8,10-11H,3-6,9H2,1-2H3,(H,18,19)/p-1/b8-7+