(E)-5-[5-[(1E)-buta-1,3-dienyl]-4-oxidanyl-oxolan-3-yl]pent-4-ene-2,3-diol

Systemtic Name: (E)-5-[5-[(1E)-buta-1,3-dienyl]-4-oxidanyl-oxolan-3-yl]pent-4-ene-2,3-diol Openeye Name: (E)-5-[5-[(1E)-buta-1,3-dienyl]-4-hydroxy-tetrahydrofuran-3-yl]pent-4-ene-2,3-diol CAS Name: (E)-5-[5-[(1E)-buta-1,3-dienyl]-4-hydroxy-3-oxolanyl]-4-pentene-2,3-diol IUPAC Name: (E)-5-[5-[(1E)-buta-1,3-dienyl]-4-hydroxyoxolan-3-yl]pent-4-ene-2,3-diol Traditional Name: (E)-5-[5-[(1E)-buta-1,3-dienyl]-4-hydroxy-tetrahydrofuran-3-yl]pent-4-ene-2,3-diol Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1COC(C1O)C=CC=C)O)O

Isomeric SMILES

CC(C(/C=C/C1COC(C1O)/C=C/C=C)O)O

InChI

InChI=1S/C13H20O4/c1-3-4-5-12-13(16)10(8-17-12)6-7-11(15)9(2)14/h3-7,9-16H,1,8H2,2H3/b5-4+,7-6+