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

Systemtic Name: tetramethyl (2R,3S)-2,3-diphenylbutane-1,1,4,4-tetracarboxylate Openeye Name: tetramethyl (2R,3S)-2,3-diphenylbutane-1,1,4,4-tetracarboxylate CAS Name: (2R,3S)-2,3-diphenylbutane-1,1,4,4-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl (2R,3S)-2,3-diphenylbutane-1,1,4,4-tetracarboxylate Traditional Name: (2R,3S)-2,3-diphenylbutane-1,1,4,4-tetracarboxylic acid tetramethyl ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1=CC=CC=C1)C(C2=CC=CC=C2)C(C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C([C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)C(C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H26O8/c1-29-21(25)19(22(26)30-2)17(15-11-7-5-8-12-15)18(16-13-9-6-10-14-16)20(23(27)31-3)24(28)32-4/h5-14,17-20H,1-4H3/t17-,18+