(Z)-2-cyclohexyl-3-(2-methylpentan-2-ylperoxy)but-2-enedioate

Systemtic Name: (Z)-2-cyclohexyl-3-(2-methylpentan-2-ylperoxy)but-2-enedioate Openeye Name: (Z)-2-cyclohexyl-3-(1,1-dimethylbutylperoxy)but-2-enedioate CAS Name: (Z)-2-cyclohexyl-3-(2-methylpentan-2-yldioxy)-2-butenedioate IUPAC Name: (Z)-2-cyclohexyl-3-(2-methylpentan-2-ylperoxy)but-2-enedioate Traditional Name: (Z)-2-cyclohexyl-3-(1,1-dimethylbutylperoxy)but-2-enedioate Formula: C16H24O6-2 MolecularWeight: 312.35816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)OOC(=C(C1CCCCC1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCC(C)(C)OO/C(=C(/C1CCCCC1)\C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C16H26O6/c1-4-10-16(2,3)22-21-13(15(19)20)12(14(17)18)11-8-6-5-7-9-11/h11H,4-10H2,1-3H3,(H,17,18)(H,19,20)/p-2/b13-12-