(Z)-2-(2-methylbutan-2-ylperoxy)-3-octyl-but-2-enedioate

Systemtic Name: (Z)-2-(2-methylbutan-2-ylperoxy)-3-octyl-but-2-enedioate Openeye Name: (Z)-2-(1,1-dimethylpropylperoxy)-3-octyl-but-2-enedioate CAS Name: (Z)-2-(2-methylbutan-2-yldioxy)-3-octyl-2-butenedioate IUPAC Name: (Z)-2-(2-methylbutan-2-ylperoxy)-3-octylbut-2-enedioate Traditional Name: (Z)-2-tert-amylperoxy-3-octyl-but-2-enedioate Formula: C17H28O6-2 MolecularWeight: 328.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=C(C(=O)[O-])OOC(C)(C)CC)C(=O)[O-]

Isomeric SMILES

CCCCCCCC/C(=C(\C(=O)[O-])/OOC(C)(C)CC)/C(=O)[O-]

InChI

InChI=1S/C17H30O6/c1-5-7-8-9-10-11-12-13(15(18)19)14(16(20)21)22-23-17(3,4)6-2/h5-12H2,1-4H3,(H,18,19)(H,20,21)/p-2/b14-13-