tetraethyl (2R,3S)-2,3-diphenylbutane-1,1,4,4-tetracarboxylate

Systemtic Name: tetraethyl (2R,3S)-2,3-diphenylbutane-1,1,4,4-tetracarboxylate Openeye Name: tetraethyl (2R,3S)-2,3-diphenylbutane-1,1,4,4-tetracarboxylate CAS Name: (2R,3S)-2,3-diphenylbutane-1,1,4,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (2R,3S)-2,3-diphenylbutane-1,1,4,4-tetracarboxylate Traditional Name: (2R,3S)-2,3-diphenylbutane-1,1,4,4-tetracarboxylic acid tetraethyl ester Formula: C28H34O8 MolecularWeight: 498.56476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)C(C2=CC=CC=C2)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C28H34O8/c1-5-33-25(29)23(26(30)34-6-2)21(19-15-11-9-12-16-19)22(20-17-13-10-14-18-20)24(27(31)35-7-3)28(32)36-8-4/h9-18,21-24H,5-8H2,1-4H3/t21-,22+