2,2,3,3-tetraphenylbutanedioate

Systemtic Name: 2,2,3,3-tetraphenylbutanedioate Openeye Name: 2,2,3,3-tetraphenylbutanedioate CAS Name: 2,2,3,3-tetraphenylbutanedioate IUPAC Name: 2,2,3,3-tetraphenylbutanedioate Traditional Name: 2,2,3,3-tetraphenylsuccinate Formula: C28H20O4-2 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)[O-])C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)[O-])C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C28H22O4/c29-25(30)27(21-13-5-1-6-14-21,22-15-7-2-8-16-22)28(26(31)32,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H,29,30)(H,31,32)/p-2