(E)-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]phenyl]acrylate Formula: C21H23O6- MolecularWeight: 371.40372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=CC(=O)[O-])OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=C/C(=O)[O-])OCC

InChI

InChI=1S/C21H24O6/c1-3-24-17-7-9-18(10-8-17)26-13-14-27-19-11-5-16(6-12-21(22)23)15-20(19)25-4-2/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,23)/p-1/b12-6+