2-[1-(4,4-dimethyl-2-oxidanidyl-6-oxidanylidene-cyclohexen-1-yl)-2-oxidanyl-ethyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[1-(4,4-dimethyl-2-oxidanidyl-6-oxidanylidene-cyclohexen-1-yl)-2-oxidanyl-ethyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[1-(4,4-dimethyl-2-oxido-6-oxo-cyclohexen-1-yl)-2-hydroxy-ethyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[1-(4,4-dimethyl-2-oxido-6-oxo-1-cyclohexenyl)-2-hydroxyethyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[1-(4,4-dimethyl-2-oxido-6-oxocyclohexen-1-yl)-2-hydroxyethyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 2-[2-hydroxy-1-(6-keto-4,4-dimethyl-2-oxido-cyclohexen-1-yl)ethyl]-3-keto-5,5-dimethyl-cyclohexen-1-olate Formula: C18H24O5-2 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(CO)C2=C(CC(CC2=O)(C)C)[O-])[O-])C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(CO)C2=C(CC(CC2=O)(C)C)[O-])[O-])C

InChI

InChI=1S/C18H26O5/c1-17(2)5-11(20)15(12(21)6-17)10(9-19)16-13(22)7-18(3,4)8-14(16)23/h10,19-20,22H,5-9H2,1-4H3/p-2