(Z)-2,3-bis(2-hydroxyethyl)but-2-enedioate; (Z)-2-(2-oxidanylpropyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(2-hydroxyethyl)but-2-enedioate; (Z)-2-(2-oxidanylpropyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-hydroxyethyl)but-2-enedioate; (Z)-2-(2-hydroxypropyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2-hydroxyethyl)-2-butenedioate; (Z)-2-(2-hydroxypropyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-hydroxyethyl)but-2-enedioate; (Z)-2-(2-hydroxypropyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-hydroxyethyl)but-2-enedioate; (Z)-2-(2-hydroxypropyl)but-2-enedioate Formula: C15H18O11-4 MolecularWeight: 374.29682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O6.C7H10O5/c9-3-1-5(7(11)12)6(2-4-10)8(13)14;1-4(8)2-5(7(11)12)3-6(9)10/h9-10H,1-4H2,(H,11,12)(H,13,14);3-4,8H,2H2,1H3,(H,9,10)(H,11,12)/p-4/b6-5-;5-3-