(4-pentoxyphenyl) (E)-3-methoxyprop-2-enoate

Systemtic Name: (4-pentoxyphenyl) (E)-3-methoxyprop-2-enoate Openeye Name: (4-pentoxyphenyl) (E)-3-methoxyprop-2-enoate CAS Name: (E)-3-methoxy-2-propenoic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) (E)-3-methoxyprop-2-enoate Traditional Name: (E)-3-methoxyacrylic acid (4-amoxyphenyl) ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(=O)C=COC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC(=O)/C=C/OC

InChI

InChI=1S/C15H20O4/c1-3-4-5-11-18-13-6-8-14(9-7-13)19-15(16)10-12-17-2/h6-10,12H,3-5,11H2,1-2H3/b12-10+