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

Systemtic Name: tetraethyl (2R,3S)-2,3-bis(4-ethylphenyl)butane-1,1,4,4-tetracarboxylate Openeye Name: tetraethyl (2R,3S)-2,3-bis(4-ethylphenyl)butane-1,1,4,4-tetracarboxylate CAS Name: (2R,3S)-2,3-bis(4-ethylphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (2R,3S)-2,3-bis(4-ethylphenyl)butane-1,1,4,4-tetracarboxylate Traditional Name: (2R,3S)-2,3-bis(4-ethylphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester Formula: C32H42O8 MolecularWeight: 554.67108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)CC)C(C(=O)OCC)C(=O)OCC)C(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]([C@H](C2=CC=C(C=C2)CC)C(C(=O)OCC)C(=O)OCC)C(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C32H42O8/c1-7-21-13-17-23(18-14-21)25(27(29(33)37-9-3)30(34)38-10-4)26(24-19-15-22(8-2)16-20-24)28(31(35)39-11-5)32(36)40-12-6/h13-20,25-28H,7-12H2,1-6H3/t25-,26+