(E)-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]acrylate Formula: C21H23O5- MolecularWeight: 355.40432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCCOC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCOC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H24O5/c1-4-24-19-14-17(9-11-20(22)23)8-10-18(19)25-12-13-26-21-15(2)6-5-7-16(21)3/h5-11,14H,4,12-13H2,1-3H3,(H,22,23)/p-1/b11-9+