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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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