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

Systemtic Name: 2,3-bis(4-methylphenyl)-2,3-bis(oxidanyl)butanedioate Openeye Name: 2,3-dihydroxy-2,3-bis(p-tolyl)butanedioate CAS Name: 2,3-dihydroxy-2,3-bis(4-methylphenyl)butanedioate IUPAC Name: 2,3-dihydroxy-2,3-bis(4-methylphenyl)butanedioate Traditional Name: 2,3-dihydroxy-2,3-bis(p-tolyl)succinate Formula: C18H16O6-2 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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