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

Systemtic Name: tetraethyl (2R,3S)-2,3-bis(4-methoxycarbonylphenyl)butane-1,1,4,4-tetracarboxylate Openeye Name: tetraethyl (2R,3S)-2,3-bis(4-methoxycarbonylphenyl)butane-1,1,4,4-tetracarboxylate CAS Name: (2R,3S)-2,3-bis(4-methoxycarbonylphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (2R,3S)-2,3-bis(4-methoxycarbonylphenyl)butane-1,1,4,4-tetracarboxylate Traditional Name: (2R,3S)-2,3-bis(4-carbomethoxyphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester Formula: C32H38O12 MolecularWeight: 614.63692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38O12/c1-7-41-29(35)25(30(36)42-8-2)23(19-11-15-21(16-12-19)27(33)39-5)24(20-13-17-22(18-14-20)28(34)40-6)26(31(37)43-9-3)32(38)44-10-4/h11-18,23-26H,7-10H2,1-6H3/t23-,24+