2-(4-methylphenyl)carbonyloxy-3-[(4-methylphenyl)methylperoxy]butanedioate

Systemtic Name: 2-(4-methylphenyl)carbonyloxy-3-[(4-methylphenyl)methylperoxy]butanedioate Openeye Name: 2-(4-methylbenzoyl)oxy-3-(p-tolylmethylperoxy)butanedioate CAS Name: 2-[(4-methylphenyl)methyldioxy]-3-[(4-methylphenyl)-oxomethoxy]butanedioate IUPAC Name: 2-(4-methylbenzoyl)oxy-3-[(4-methylphenyl)methylperoxy]butanedioate Traditional Name: 2-(4-methylbenzyl)peroxy-3-p-toluoyloxy-succinate Formula: C20H18O8-2 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COOC(C(C(=O)[O-])OC(=O)C2=CC=C(C=C2)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COOC(C(C(=O)[O-])OC(=O)C2=CC=C(C=C2)C)C(=O)[O-]

InChI

InChI=1S/C20H20O8/c1-12-3-7-14(8-4-12)11-26-28-17(19(23)24)16(18(21)22)27-20(25)15-9-5-13(2)6-10-15/h3-10,16-17H,11H2,1-2H3,(H,21,22)(H,23,24)/p-2