(4-methylphenyl) 5-[5-(4-methylphenoxy)-5-oxidanylidene-pentanoyl]peroxy-5-oxidanylidene-pentanoate

Systemtic Name: (4-methylphenyl) 5-[5-(4-methylphenoxy)-5-oxidanylidene-pentanoyl]peroxy-5-oxidanylidene-pentanoate Openeye Name: p-tolyl 5-[5-(4-methylphenoxy)-5-oxo-pentanoyl]peroxy-5-oxo-pentanoate CAS Name: 5-[5-(4-methylphenoxy)-1,5-dioxopentyl]dioxy-5-oxopentanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 5-[5-(4-methylphenoxy)-5-oxopentanoyl]peroxy-5-oxopentanoate Traditional Name: 5-keto-5-[5-keto-5-(4-methylphenoxy)pentanoyl]peroxy-valeric acid p-tolyl ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCCC(=O)OOC(=O)CCCC(=O)OC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCCC(=O)OOC(=O)CCCC(=O)OC2=CC=C(C=C2)C

InChI

InChI=1S/C24H26O8/c1-17-9-13-19(14-10-17)29-21(25)5-3-7-23(27)31-32-24(28)8-4-6-22(26)30-20-15-11-18(2)12-16-20/h9-16H,3-8H2,1-2H3