bis[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (1S,2S)-cyclohex-4-ene-1,2-dicarboxylate

Systemtic Name: bis[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (1S,2S)-cyclohex-4-ene-1,2-dicarboxylate Openeye Name: bis[(1S)-2-ethoxy-1-methyl-2-oxo-ethyl] (1S,2S)-cyclohex-4-ene-1,2-dicarboxylate CAS Name: (1S,2S)-cyclohex-4-ene-1,2-dicarboxylic acid bis[(2S)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: bis[(2S)-1-ethoxy-1-oxopropan-2-yl] (1S,2S)-cyclohex-4-ene-1,2-dicarboxylate Traditional Name: (1S,2S)-cyclohex-4-ene-1,2-dicarboxylic acid bis[(1S)-2-ethoxy-2-keto-1-methyl-ethyl] ester Formula: C18H26O8 MolecularWeight: 370.39424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1CC=CCC1C(=O)OC(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H](C)OC(=O)[C@H]1CC=CC[C@@H]1C(=O)O[C@@H](C)C(=O)OCC

InChI

InChI=1S/C18H26O8/c1-5-23-15(19)11(3)25-17(21)13-9-7-8-10-14(13)18(22)26-12(4)16(20)24-6-2/h7-8,11-14H,5-6,9-10H2,1-4H3/t11-,12-,13-,14-/m0/s1