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

Systemtic Name: (E)-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-phenyl]acrylate Formula: C22H23O5- MolecularWeight: 367.41502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C22H24O5/c1-3-7-18-8-5-6-9-19(18)26-14-15-27-20-12-10-17(11-13-22(23)24)16-21(20)25-4-2/h3,5-6,8-13,16H,1,4,7,14-15H2,2H3,(H,23,24)/p-1/b13-11+