(E)-3-[3,4-bis(prop-2-enoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,4-bis(prop-2-enoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-(3,4-diallyloxyphenyl)prop-2-enoate CAS Name: (E)-3-[3,4-bis(prop-2-enoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-bis(prop-2-enoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(3,4-diallyloxyphenyl)acrylate Formula: C15H15O4- MolecularWeight: 259.2772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=CC(=O)[O-])OCC=C

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCC=C

InChI

InChI=1S/C15H16O4/c1-3-9-18-13-7-5-12(6-8-15(16)17)11-14(13)19-10-4-2/h3-8,11H,1-2,9-10H2,(H,16,17)/p-1/b8-6+