(Z)-2,3-bis(4-oxidanylbutyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(4-oxidanylbutyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(4-hydroxybutyl)but-2-enedioate CAS Name: (Z)-2,3-bis(4-hydroxybutyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(4-hydroxybutyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(4-hydroxybutyl)but-2-enedioate Formula: C12H18O6-2 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

C(CCO)CC(=C(CCCCO)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(CCO)C/C(=C(\CCCCO)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C12H20O6/c13-7-3-1-5-9(11(15)16)10(12(17)18)6-2-4-8-14/h13-14H,1-8H2,(H,15,16)(H,17,18)/p-2/b10-9-