(Z)-2,3-bis(6-oxidanylhexyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(6-oxidanylhexyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(6-hydroxyhexyl)but-2-enedioate CAS Name: (Z)-2,3-bis(6-hydroxyhexyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(6-hydroxyhexyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(6-hydroxyhexyl)but-2-enedioate Formula: C16H26O6-2 MolecularWeight: 314.37404

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCO)CCC(=C(CCCCCCO)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(CCCO)CC/C(=C(\CCCCCCO)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C16H28O6/c17-11-7-3-1-5-9-13(15(19)20)14(16(21)22)10-6-2-4-8-12-18/h17-18H,1-12H2,(H,19,20)(H,21,22)/p-2/b14-13-