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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-4-24-20-14-17(7-10-21(22)23)6-9-19(20)26-12-11-25-18-8-5-15(2)16(3)13-18/h5-10,13-14H,4,11-12H2,1-3H3,(H,22,23)/p-1/b10-7+