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

Systemtic Name: tetraethyl (2R,3S)-2,3-bis(4-methylphenyl)butane-1,1,4,4-tetracarboxylate Openeye Name: tetraethyl (2R,3S)-2,3-bis(p-tolyl)butane-1,1,4,4-tetracarboxylate CAS Name: (2R,3S)-2,3-bis(4-methylphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (2R,3S)-2,3-bis(4-methylphenyl)butane-1,1,4,4-tetracarboxylate Traditional Name: (2R,3S)-2,3-bis(p-tolyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester Formula: C30H38O8 MolecularWeight: 526.61792

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H38O8/c1-7-35-27(31)25(28(32)36-8-2)23(21-15-11-19(5)12-16-21)24(22-17-13-20(6)14-18-22)26(29(33)37-9-3)30(34)38-10-4/h11-18,23-26H,7-10H2,1-6H3/t23-,24+