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

Systemtic Name: (E)-3-(3-ethoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-ethoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-pentoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-ethoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-ethoxy-phenyl)acrylate Formula: C16H21O4- MolecularWeight: 277.33554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)[O-])OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCC

InChI

InChI=1S/C16H22O4/c1-3-5-6-11-20-14-9-7-13(8-10-16(17)18)12-15(14)19-4-2/h7-10,12H,3-6,11H2,1-2H3,(H,17,18)/p-1/b10-8+