tetraethyl (2R,3S)-2,3-bis(1,3-benzodioxol-5-yl)butane-1,1,4,4-tetracarboxylate

Systemtic Name: tetraethyl (2R,3S)-2,3-bis(1,3-benzodioxol-5-yl)butane-1,1,4,4-tetracarboxylate Openeye Name: tetraethyl (2R,3S)-2,3-bis(1,3-benzodioxol-5-yl)butane-1,1,4,4-tetracarboxylate CAS Name: (2R,3S)-2,3-bis(1,3-benzodioxol-5-yl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (2R,3S)-2,3-bis(1,3-benzodioxol-5-yl)butane-1,1,4,4-tetracarboxylate Traditional Name: (2R,3S)-2,3-bis(1,3-benzodioxol-5-yl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester Formula: C30H34O12 MolecularWeight: 586.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC2=C(C=C1)OCO2)C(C3=CC4=C(C=C3)OCO4)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@H](C1=CC2=C(C=C1)OCO2)[C@H](C3=CC4=C(C=C3)OCO4)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C30H34O12/c1-5-35-27(31)25(28(32)36-6-2)23(17-9-11-19-21(13-17)41-15-39-19)24(18-10-12-20-22(14-18)42-16-40-20)26(29(33)37-7-3)30(34)38-8-4/h9-14,23-26H,5-8,15-16H2,1-4H3/t23-,24+