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

Systemtic Name: (E)-3-(4-methoxy-2-pentoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-methoxy-2-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-2-pentoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-methoxy-2-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-amoxy-4-methoxy-phenyl)acrylate Formula: C15H19O4- MolecularWeight: 263.30896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H20O4/c1-3-4-5-10-19-14-11-13(18-2)8-6-12(14)7-9-15(16)17/h6-9,11H,3-5,10H2,1-2H3,(H,16,17)/p-1/b9-7+