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

Systemtic Name: tetraethyl (2R,3S)-2,3-bis(4-methoxyphenyl)butane-1,1,4,4-tetracarboxylate Openeye Name: tetraethyl (2R,3S)-2,3-bis(4-methoxyphenyl)butane-1,1,4,4-tetracarboxylate CAS Name: (2R,3S)-2,3-bis(4-methoxyphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (2R,3S)-2,3-bis(4-methoxyphenyl)butane-1,1,4,4-tetracarboxylate Traditional Name: (2R,3S)-2,3-bis(4-methoxyphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester Formula: C30H38O10 MolecularWeight: 558.61672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38O10/c1-7-37-27(31)25(28(32)38-8-2)23(19-11-15-21(35-5)16-12-19)24(20-13-17-22(36-6)18-14-20)26(29(33)39-9-3)30(34)40-10-4/h11-18,23-26H,7-10H2,1-6H3/t23-,24+