2,3-bis(oxidanyl)-2,3-bis(phenylmethyl)butanedioate

Systemtic Name: 2,3-bis(oxidanyl)-2,3-bis(phenylmethyl)butanedioate Openeye Name: 2,3-dibenzyl-2,3-dihydroxy-butanedioate CAS Name: 2,3-dihydroxy-2,3-bis(phenylmethyl)butanedioate IUPAC Name: 2,3-dibenzyl-2,3-dihydroxybutanedioate Traditional Name: 2,3-dibenzyl-2,3-dihydroxy-succinate Formula: C18H16O6-2 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])(C(CC2=CC=CC=C2)(C(=O)[O-])O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)[O-])(C(CC2=CC=CC=C2)(C(=O)[O-])O)O

InChI

InChI=1S/C18H18O6/c19-15(20)17(23,11-13-7-3-1-4-8-13)18(24,16(21)22)12-14-9-5-2-6-10-14/h1-10,23-24H,11-12H2,(H,19,20)(H,21,22)/p-2