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

Systemtic Name: 2,3-bis[(4-methylphenyl)carbonyloxy]butanedioate Openeye Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioate CAS Name: 2,3-bis[(4-methylphenyl)-oxomethoxy]butanedioate IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioate Traditional Name: 2,3-bis(p-toluoyloxy)succinate Formula: C20H16O8-2 MolecularWeight: 384.33624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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