2,2-bis[(4-methylphenyl)carbonyloxy]butanedioate

Systemtic Name: 2,2-bis[(4-methylphenyl)carbonyloxy]butanedioate Openeye Name: 2,2-bis[(4-methylbenzoyl)oxy]butanedioate CAS Name: 2,2-bis[(4-methylphenyl)-oxomethoxy]butanedioate IUPAC Name: 2,2-bis[(4-methylbenzoyl)oxy]butanedioate Traditional Name: 2,2-bis(p-toluoyloxy)succinate Formula: C20H16O8-2 MolecularWeight: 384.33624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O8/c1-12-3-7-14(8-4-12)17(23)27-20(19(25)26,11-16(21)22)28-18(24)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,21,22)(H,25,26)/p-2