(4R,6S)-4,6-bis(chloranyl)-6-methoxycarbonyl-5,5-dimethyl-3-oxidanylidene-2-pentanoyl-cyclohexen-1-olate

Systemtic Name: (4R,6S)-4,6-bis(chloranyl)-6-methoxycarbonyl-5,5-dimethyl-3-oxidanylidene-2-pentanoyl-cyclohexen-1-olate Openeye Name: (4R,6S)-4,6-dichloro-6-methoxycarbonyl-5,5-dimethyl-3-oxo-2-pentanoyl-cyclohexen-1-olate CAS Name: (4R,6S)-4,6-dichloro-6-methoxycarbonyl-5,5-dimethyl-3-oxo-2-(1-oxopentyl)-1-cyclohexenolate IUPAC Name: (4R,6S)-4,6-dichloro-6-methoxycarbonyl-5,5-dimethyl-3-oxo-2-pentanoylcyclohexen-1-olate Traditional Name: (4R,6S)-6-carbomethoxy-4,6-dichloro-3-keto-5,5-dimethyl-2-valeryl-cyclohexen-1-olate Formula: C15H19Cl2O5- MolecularWeight: 350.21436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(C(C(C1=O)Cl)(C)C)(C(=O)OC)Cl)[O-]

Isomeric SMILES

CCCCC(=O)C1=C([C@@](C([C@H](C1=O)Cl)(C)C)(C(=O)OC)Cl)[O-]

InChI

InChI=1S/C15H20Cl2O5/c1-5-6-7-8(18)9-10(19)11(16)14(2,3)15(17,12(9)20)13(21)22-4/h11,20H,5-7H2,1-4H3/p-1/t11-,15-/m0/s1