(4-methylphenyl) 4-[4-(4-methylphenoxy)-4-oxidanylidene-butanoyl]peroxy-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[4-(4-methylphenoxy)-4-oxidanylidene-butanoyl]peroxy-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[4-(4-methylphenoxy)-4-oxo-butanoyl]peroxy-4-oxo-butanoate CAS Name: 4-[4-(4-methylphenoxy)-1,4-dioxobutyl]dioxy-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[4-(4-methylphenoxy)-4-oxobutanoyl]peroxy-4-oxobutanoate Traditional Name: 4-keto-4-[4-keto-4-(4-methylphenoxy)butanoyl]peroxy-butyric acid p-tolyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O8/c1-15-3-7-17(8-4-15)27-19(23)11-13-21(25)29-30-22(26)14-12-20(24)28-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3