methyl (1R)-1-(5-methoxy-5-oxidanylidene-pentyl)-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R)-1-(5-methoxy-5-oxidanylidene-pentyl)-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1R)-1-(5-methoxy-5-oxo-pentyl)-2-oxo-cyclohexanecarboxylate CAS Name: (1R)-1-(5-methoxy-5-oxopentyl)-2-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-(5-methoxy-5-oxopentyl)-2-oxocyclohexane-1-carboxylate Traditional Name: (1R)-2-keto-1-(5-keto-5-methoxy-pentyl)cyclohexanecarboxylic acid methyl ester Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC1(CCCCC1=O)C(=O)OC

Isomeric SMILES

COC(=O)CCCC[C@@]1(CCCCC1=O)C(=O)OC

InChI

InChI=1S/C14H22O5/c1-18-12(16)8-4-6-10-14(13(17)19-2)9-5-3-7-11(14)15/h3-10H2,1-2H3/t14-/m1/s1