methyl (4R)-4-[(2S)-6-methyl-4-oxidanylidene-heptan-2-yl]-3-oxidanylidene-cyclohexene-1-carboxylate

Systemtic Name: methyl (4R)-4-[(2S)-6-methyl-4-oxidanylidene-heptan-2-yl]-3-oxidanylidene-cyclohexene-1-carboxylate Openeye Name: methyl (4R)-4-[(1S)-1,5-dimethyl-3-oxo-hexyl]-3-oxo-cyclohexene-1-carboxylate CAS Name: (4R)-4-[(2S)-6-methyl-4-oxoheptan-2-yl]-3-oxo-1-cyclohexenecarboxylic acid methyl ester IUPAC Name: methyl (4R)-4-[(2S)-6-methyl-4-oxoheptan-2-yl]-3-oxocyclohexene-1-carboxylate Traditional Name: (4R)-3-keto-4-[(1S)-3-keto-1,5-dimethyl-hexyl]cyclohexene-1-carboxylic acid methyl ester Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)CC(C)C1CCC(=CC1=O)C(=O)OC

Isomeric SMILES

C[C@@H](CC(=O)CC(C)C)[C@H]1CCC(=CC1=O)C(=O)OC

InChI

InChI=1S/C16H24O4/c1-10(2)7-13(17)8-11(3)14-6-5-12(9-15(14)18)16(19)20-4/h9-11,14H,5-8H2,1-4H3/t11-,14+/m0/s1