[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] (E)-but-2-enoate

Systemtic Name: [3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] (E)-but-2-enoate Openeye Name: (1-formyl-2,3,4,5-tetrahydroxy-pentyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) ester IUPAC Name: (3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (1-formyl-2,3,4,5-tetrahydroxy-pentyl) ester Formula: C10H16O7 MolecularWeight: 248.22984

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C=O)C(C(C(CO)O)O)O

Isomeric SMILES

C/C=C/C(=O)OC(C=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C10H16O7/c1-2-3-8(14)17-7(5-12)10(16)9(15)6(13)4-11/h2-3,5-7,9-11,13,15-16H,4H2,1H3/b3-2+