(Z)-2,3-bis[2,3-bis(oxidanyl)propyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[2,3-bis(oxidanyl)propyl]but-2-enedioate Openeye Name: (Z)-2,3-bis(2,3-dihydroxypropyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2,3-dihydroxypropyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2,3-dihydroxypropyl)but-2-enedioate Traditional Name: (Z)-2,3-diglycerylbut-2-enedioate Formula: C10H14O8-2 MolecularWeight: 262.21336

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)O)C(=C(CC(CO)O)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(C(CO)O)/C(=C(\CC(CO)O)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C10H16O8/c11-3-5(13)1-7(9(15)16)8(10(17)18)2-6(14)4-12/h5-6,11-14H,1-4H2,(H,15,16)(H,17,18)/p-2/b8-7-