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

Systemtic Name: (E)-3-[2-[2-(2-ethoxyphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2-ethoxyphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(2-ethoxyphenoxy)ethoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(2-ethoxyphenoxy)ethoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2-ethoxyphenoxy)ethoxy]-4-methoxy-phenyl]acrylate Formula: C20H21O6- MolecularWeight: 357.37714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=CC(=C2)OC)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=CC(=C2)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H22O6/c1-3-24-17-6-4-5-7-18(17)25-12-13-26-19-14-16(23-2)10-8-15(19)9-11-20(21)22/h4-11,14H,3,12-13H2,1-2H3,(H,21,22)/p-1/b11-9+