1-[bis[(4-methylphenyl)peroxy]methylperoxy]-4-methyl-benzene

Systemtic Name: 1-[bis[(4-methylphenyl)peroxy]methylperoxy]-4-methyl-benzene Openeye Name: 1-[bis(p-tolylperoxy)methylperoxy]-4-methyl-benzene CAS Name: 1-[bis[(4-methylphenyl)dioxy]methyldioxy]-4-methylbenzene IUPAC Name: 1-[bis[(4-methylphenyl)peroxy]methylperoxy]-4-methylbenzene Traditional Name: 1-[bis(p-tolylperoxy)methylperoxy]-4-methyl-benzene Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OOC(OOC2=CC=C(C=C2)C)OOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OOC(OOC2=CC=C(C=C2)C)OOC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22O6/c1-16-4-10-19(11-5-16)23-26-22(27-24-20-12-6-17(2)7-13-20)28-25-21-14-8-18(3)9-15-21/h4-15,22H,1-3H3