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

Systemtic Name: 2-[(4,4-dimethyl-2-oxidanidyl-6-oxidanylidene-cyclohexen-1-yl)-thiophen-2-yl-methyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[(4,4-dimethyl-2-oxido-6-oxo-cyclohexen-1-yl)-(2-thienyl)methyl]-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: 2-[(4,4-dimethyl-2-oxido-6-oxo-1-cyclohexenyl)-thiophen-2-ylmethyl]-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: 2-[(4,4-dimethyl-2-oxido-6-oxocyclohexen-1-yl)-thiophen-2-ylmethyl]-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: 3-keto-2-[(6-keto-4,4-dimethyl-2-oxido-cyclohexen-1-yl)-(2-thienyl)methyl]-5,5-dimethyl-cyclohexen-1-olate Formula: C21H24O4S-2 MolecularWeight: 372.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(C2=CC=CS2)C3=C(CC(CC3=O)(C)C)[O-])[O-])C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(C2=CC=CS2)C3=C(CC(CC3=O)(C)C)[O-])[O-])C

InChI

InChI=1S/C21H26O4S/c1-20(2)8-12(22)17(13(23)9-20)19(16-6-5-7-26-16)18-14(24)10-21(3,4)11-15(18)25/h5-7,19,22,24H,8-11H2,1-4H3/p-2