tetraethyl (2R,3S)-2,3-bis(4-tert-butylphenyl)butane-1,1,4,4-tetracarboxylate

Systemtic Name: tetraethyl (2R,3S)-2,3-bis(4-tert-butylphenyl)butane-1,1,4,4-tetracarboxylate Openeye Name: tetraethyl (2R,3S)-2,3-bis(4-tert-butylphenyl)butane-1,1,4,4-tetracarboxylate CAS Name: (2R,3S)-2,3-bis(4-tert-butylphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (2R,3S)-2,3-bis(4-tert-butylphenyl)butane-1,1,4,4-tetracarboxylate Traditional Name: (2R,3S)-2,3-bis(4-tert-butylphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester Formula: C36H50O8 MolecularWeight: 610.7774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H50O8/c1-11-41-31(37)29(32(38)42-12-2)27(23-15-19-25(20-16-23)35(5,6)7)28(24-17-21-26(22-18-24)36(8,9)10)30(33(39)43-13-3)34(40)44-14-4/h15-22,27-30H,11-14H2,1-10H3/t27-,28+