methyl (1S,5R)-1,5-bis(chloranyl)-6,6-dimethyl-2-oxidanyl-4-oxidanylidene-3-pentanoyl-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl (1S,5R)-1,5-bis(chloranyl)-6,6-dimethyl-2-oxidanyl-4-oxidanylidene-3-pentanoyl-cyclohex-2-ene-1-carboxylate Openeye Name: methyl (1S,5R)-1,5-dichloro-2-hydroxy-6,6-dimethyl-4-oxo-3-pentanoyl-cyclohex-2-ene-1-carboxylate CAS Name: (1S,5R)-1,5-dichloro-2-hydroxy-6,6-dimethyl-4-oxo-3-(1-oxopentyl)-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-1,5-dichloro-2-hydroxy-6,6-dimethyl-4-oxo-3-pentanoylcyclohex-2-ene-1-carboxylate Traditional Name: (1S,5R)-1,5-dichloro-2-hydroxy-4-keto-6,6-dimethyl-3-valeryl-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C15H20Cl2O5 MolecularWeight: 351.2223

Click to see the large picture

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/t11-,15-/m0/s1