(phenylmethyl) 2-[2,7-dimethyl-7-(2-oxidanylidene-2-phenylmethoxy-ethanoyl)peroxy-octan-2-yl]peroxy-2-oxidanylidene-ethanoate

Systemtic Name: (phenylmethyl) 2-[2,7-dimethyl-7-(2-oxidanylidene-2-phenylmethoxy-ethanoyl)peroxy-octan-2-yl]peroxy-2-oxidanylidene-ethanoate Openeye Name: benzyl 2-[6-(2-benzyloxy-2-oxo-acetyl)peroxy-1,1,6-trimethyl-heptyl]peroxy-2-oxo-acetate CAS Name: 2-[7-(1,2-dioxo-2-phenylmethoxyethyl)dioxy-2,7-dimethyloctan-2-yl]dioxy-2-oxoacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2,7-dimethyl-7-(2-oxo-2-phenylmethoxyacetyl)peroxyoctan-2-yl]peroxy-2-oxoacetate Traditional Name: 2-[6-(2-benzoxy-2-keto-acetyl)peroxy-1,1,6-trimethyl-heptyl]peroxy-2-keto-acetic acid benzyl ester Formula: C28H34O10 MolecularWeight: 530.56356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC(C)(C)OOC(=O)C(=O)OCC1=CC=CC=C1)OOC(=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(CCCCC(C)(C)OOC(=O)C(=O)OCC1=CC=CC=C1)OOC(=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C28H34O10/c1-27(2,37-35-25(31)23(29)33-19-21-13-7-5-8-14-21)17-11-12-18-28(3,4)38-36-26(32)24(30)34-20-22-15-9-6-10-16-22/h5-10,13-16H,11-12,17-20H2,1-4H3