bis(4-methylphenyl) 2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(4-methylphenyl) 2,3-bis(oxidanyl)butanedioate Openeye Name: bis-p-tolyl 2,3-dihydroxybutanedioate CAS Name: 2,3-dihydroxybutanedioic acid bis(4-methylphenyl) ester IUPAC Name: bis(4-methylphenyl) 2,3-dihydroxybutanedioate Traditional Name: 2,3-dihydroxysuccinic acid bis-p-tolyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(C(C(=O)OC2=CC=C(C=C2)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C(C(C(=O)OC2=CC=C(C=C2)C)O)O

InChI

InChI=1S/C18H18O6/c1-11-3-7-13(8-4-11)23-17(21)15(19)16(20)18(22)24-14-9-5-12(2)6-10-14/h3-10,15-16,19-20H,1-2H3