3-(3,3-dimethyl-2-oxidanylidene-butoxy)-2-(2,2-dimethylpropanoyl)-4,5-dimethoxy-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-butoxy)-2-(2,2-dimethylpropanoyl)-4,5-dimethoxy-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-(3,3-dimethyl-2-oxo-butoxy)-2-(2,2-dimethylpropanoyl)-4,5-dimethoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 3-(3,3-dimethyl-2-oxobutoxy)-2-(2,2-dimethyl-1-oxopropyl)-4,5-dimethoxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-(3,3-dimethyl-2-oxobutoxy)-2-(2,2-dimethylpropanoyl)-4,5-dimethoxycyclohepta-2,4,6-trien-1-one Traditional Name: 3-(2-keto-3,3-dimethyl-butoxy)-4,5-dimethoxy-2-pivaloyl-cyclohepta-2,4,6-trien-1-one Formula: C20H28O6 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=C(C(=O)C=CC(=C1OC)OC)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)COC1=C(C(=O)C=CC(=C1OC)OC)C(=O)C(C)(C)C

InChI

InChI=1S/C20H28O6/c1-19(2,3)14(22)11-26-17-15(18(23)20(4,5)6)12(21)9-10-13(24-7)16(17)25-8/h9-10H,11H2,1-8H3