3,4-bis[(phenylmethyl)peroxy]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[(phenylmethyl)peroxy]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(benzylperoxy)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis[(phenylmethyl)dioxy]cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(benzylperoxy)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(benzylperoxy)cyclobut-3-ene-1,2-quinone Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COOC2=C(C(=O)C2=O)OOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COOC2=C(C(=O)C2=O)OOCC3=CC=CC=C3

InChI

InChI=1S/C18H14O6/c19-15-16(20)18(24-22-12-14-9-5-2-6-10-14)17(15)23-21-11-13-7-3-1-4-8-13/h1-10H,11-12H2