(E)-3-[4-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-[2-(2-allylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-[2-(2-allylphenoxy)ethoxy]-4-methoxy-phenyl]acrylic acid Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)O)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)O)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C21H22O5/c1-3-6-16-7-4-5-8-19(16)25-13-14-26-20-15-18(24-2)11-9-17(20)10-12-21(22)23/h3-5,7-12,15H,1,6,13-14H2,2H3,(H,22,23)/b12-10+