(Z)-2-[4-(2-phenylpropan-2-ylperoxy)butyl]but-2-enedioate

Systemtic Name: (Z)-2-[4-(2-phenylpropan-2-ylperoxy)butyl]but-2-enedioate Openeye Name: (Z)-2-[4-(1-methyl-1-phenyl-ethyl)peroxybutyl]but-2-enedioate CAS Name: (Z)-2-[4-(2-phenylpropan-2-yldioxy)butyl]-2-butenedioate IUPAC Name: (Z)-2-[4-(2-phenylpropan-2-ylperoxy)butyl]but-2-enedioate Traditional Name: (Z)-2-(4-cumylperoxybutyl)but-2-enedioate Formula: C17H20O6-2 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)OOCCCCC(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)OOCCCC/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C17H22O6/c1-17(2,14-9-4-3-5-10-14)23-22-11-7-6-8-13(16(20)21)12-15(18)19/h3-5,9-10,12H,6-8,11H2,1-2H3,(H,18,19)(H,20,21)/p-2/b13-12-