3-[4-(3-methylbut-2-enoxy)-6-oxidanyl-1-benzofuran-5-yl]propanoic acid

Systemtic Name: 3-[4-(3-methylbut-2-enoxy)-6-oxidanyl-1-benzofuran-5-yl]propanoic acid Openeye Name: 3-[6-hydroxy-4-(3-methylbut-2-enoxy)benzofuran-5-yl]propanoic acid CAS Name: 3-[6-hydroxy-4-(3-methylbut-2-enoxy)-5-benzofuranyl]propanoic acid IUPAC Name: 3-[6-hydroxy-4-(3-methylbut-2-enoxy)-1-benzofuran-5-yl]propanoic acid Traditional Name: 3-[6-hydroxy-4-(3-methylbut-2-enoxy)benzofuran-5-yl]propionic acid Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C2C=COC2=CC(=C1CCC(=O)O)O)C

Isomeric SMILES

CC(=CCOC1=C2C=COC2=CC(=C1CCC(=O)O)O)C

InChI

InChI=1S/C16H18O5/c1-10(2)5-7-21-16-11(3-4-15(18)19)13(17)9-14-12(16)6-8-20-14/h5-6,8-9,17H,3-4,7H2,1-2H3,(H,18,19)