ethyl (1S,2S,6S)-1,2-dimethyl-4-oxidanylidene-6-(4-oxidanylidenepentyl)cyclohexane-1-carboxylate

Systemtic Name: ethyl (1S,2S,6S)-1,2-dimethyl-4-oxidanylidene-6-(4-oxidanylidenepentyl)cyclohexane-1-carboxylate Openeye Name: ethyl (1S,2S,6S)-1,2-dimethyl-4-oxo-6-(4-oxopentyl)cyclohexanecarboxylate CAS Name: (1S,2S,6S)-1,2-dimethyl-4-oxo-6-(4-oxopentyl)-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,6S)-1,2-dimethyl-4-oxo-6-(4-oxopentyl)cyclohexane-1-carboxylate Traditional Name: (1S,2S,6S)-4-keto-2-(4-ketopentyl)-1,6-dimethyl-cyclohexanecarboxylic acid ethyl ester Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CC(=O)CC1CCCC(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26O4/c1-5-20-15(19)16(4)11(2)9-14(18)10-13(16)8-6-7-12(3)17/h11,13H,5-10H2,1-4H3/t11-,13-,16-/m0/s1