2-[4-[(E)-3-(3-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(3-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-allyloxyphenyl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-1-oxo-3-(3-prop-2-enoxyphenyl)prop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-allyloxyphenyl)acryloyl]phenoxy]acetic acid Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C20H18O5/c1-2-12-24-18-5-3-4-15(13-18)6-11-19(21)16-7-9-17(10-8-16)25-14-20(22)23/h2-11,13H,1,12,14H2,(H,22,23)/b11-6+