tetraethyl (2S,3S)-2,3-bis(4-propan-2-ylphenyl)butane-1,1,4,4-tetracarboxylate

Systemtic Name: tetraethyl (2S,3S)-2,3-bis(4-propan-2-ylphenyl)butane-1,1,4,4-tetracarboxylate Openeye Name: tetraethyl (2S,3S)-2,3-bis(4-isopropylphenyl)butane-1,1,4,4-tetracarboxylate CAS Name: (2S,3S)-2,3-bis(4-propan-2-ylphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (2S,3S)-2,3-bis(4-propan-2-ylphenyl)butane-1,1,4,4-tetracarboxylate Traditional Name: (2S,3S)-2,3-bis(p-cumenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester Formula: C34H46O8 MolecularWeight: 582.72424

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H46O8/c1-9-39-31(35)29(32(36)40-10-2)27(25-17-13-23(14-18-25)21(5)6)28(26-19-15-24(16-20-26)22(7)8)30(33(37)41-11-3)34(38)42-12-4/h13-22,27-30H,9-12H2,1-8H3/t27-,28-/m0/s1