bis[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] 3-cyclohexyl-3-methyl-cyclopropene-1,2-dicarboxylate

Systemtic Name: bis[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] 3-cyclohexyl-3-methyl-cyclopropene-1,2-dicarboxylate Openeye Name: bis[(1S)-2-ethoxy-1-methyl-2-oxo-ethyl] 3-cyclohexyl-3-methyl-cyclopropene-1,2-dicarboxylate CAS Name: 3-cyclohexyl-3-methylcyclopropene-1,2-dicarboxylic acid bis[(2S)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: bis[(2S)-1-ethoxy-1-oxopropan-2-yl] 3-cyclohexyl-3-methylcyclopropene-1,2-dicarboxylate Traditional Name: 3-cyclohexyl-3-methyl-cyclopropene-1,2-dicarboxylic acid bis[(1S)-2-ethoxy-2-keto-1-methyl-ethyl] ester Formula: C22H32O8 MolecularWeight: 424.48468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=C(C1(C)C2CCCCC2)C(=O)OC(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H](C)OC(=O)C1=C(C1(C)C2CCCCC2)C(=O)O[C@@H](C)C(=O)OCC

InChI

InChI=1S/C22H32O8/c1-6-27-18(23)13(3)29-20(25)16-17(21(26)30-14(4)19(24)28-7-2)22(16,5)15-11-9-8-10-12-15/h13-15H,6-12H2,1-5H3/t13-,14-/m0/s1