(Z)-2,3-bis(8-bromanyloctyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(8-bromanyloctyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(8-bromooctyl)but-2-enedioate CAS Name: (Z)-2,3-bis(8-bromooctyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(8-bromooctyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(8-bromooctyl)but-2-enedioate Formula: C20H32Br2O4-2 MolecularWeight: 496.27368

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCBr)CCCC(=C(CCCCCCCCBr)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(CCCCBr)CCC/C(=C(\CCCCCCCCBr)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C20H34Br2O4/c21-15-11-7-3-1-5-9-13-17(19(23)24)18(20(25)26)14-10-6-2-4-8-12-16-22/h1-16H2,(H,23,24)(H,25,26)/p-2/b18-17-