3-[4-[2-(1-benzofuran-3-yl)prop-2-enoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[2-(1-benzofuran-3-yl)prop-2-enoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[2-(benzofuran-3-yl)allyloxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[2-(3-benzofuranyl)prop-2-enoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[2-(1-benzofuran-3-yl)prop-2-enoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[2-(benzofuran-3-yl)allyloxy]phenyl]-2-ethoxy-propionic acid Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC(=C)C2=COC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCC(=C)C2=COC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C22H22O5/c1-3-25-21(22(23)24)12-16-8-10-17(11-9-16)26-13-15(2)19-14-27-20-7-5-4-6-18(19)20/h4-11,14,21H,2-3,12-13H2,1H3,(H,23,24)