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

Systemtic Name: (Z)-2,3-bis(8-bromanyloctyl)but-2-enedioate; ethenyl ethanoate Openeye Name: (Z)-2,3-bis(8-bromooctyl)but-2-enedioate; vinyl acetate CAS Name: acetic acid ethenyl ester; (Z)-2,3-bis(8-bromooctyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(8-bromooctyl)but-2-enedioate; ethenyl acetate Traditional Name: acetic acid vinyl ester; (Z)-2,3-bis(8-bromooctyl)but-2-enedioate Formula: C24H38Br2O6-2 MolecularWeight: 582.36292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C.C(CCCCBr)CCCC(=C(CCCCCCCCBr)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H34Br2O4.C4H6O2/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;1-3-6-4(2)5/h1-16H2,(H,23,24)(H,25,26);3H,1H2,2H3/p-2/b18-17-;