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

Systemtic Name: 2,3-bis[(4-methylphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioyl dichloride Openeye Name: 2,3-dihydroxy-2,3-bis(4-methylbenzoyl)butanedioyl dichloride CAS Name: 2,3-dihydroxy-2,3-bis[(4-methylphenyl)-oxomethyl]butanedioyl dichloride IUPAC Name: 2,3-dihydroxy-2,3-bis(4-methylbenzoyl)butanedioyl dichloride Traditional Name: 2,3-dihydroxy-2,3-bis(p-toluoyl)succinyl dichloride Formula: C20H16Cl2O6 MolecularWeight: 423.24344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2O6/c1-11-3-7-13(8-4-11)15(23)19(27,17(21)25)20(28,18(22)26)16(24)14-9-5-12(2)6-10-14/h3-10,27-28H,1-2H3