bis[(4-methylphenyl)carbonyl] 2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis[(4-methylphenyl)carbonyl] 2,3-bis(oxidanyl)butanedioate Openeye Name: bis(4-methylbenzoyl) 2,3-dihydroxybutanedioate CAS Name: 2,3-dihydroxybutanedioic acid bis[(4-methylphenyl)-oxomethyl] ester IUPAC Name: bis(4-methylbenzoyl) 2,3-dihydroxybutanedioate Traditional Name: 2,3-dihydroxysuccinic acid bis(p-toluoyl) ester Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC(=O)C(C(C(=O)OC(=O)C2=CC=C(C=C2)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC(=O)C(C(C(=O)OC(=O)C2=CC=C(C=C2)C)O)O

InChI

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