5-(3,4-dicyclohexyl-4-oxidanylidene-butan-2-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-(3,4-dicyclohexyl-4-oxidanylidene-butan-2-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-(2,3-dicyclohexyl-1-methyl-3-oxo-propyl)-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-(3,4-dicyclohexyl-4-oxobutan-2-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-(3,4-dicyclohexyl-4-oxobutan-2-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-(2,3-dicyclohexyl-3-keto-1-methyl-propyl)-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)OC(OC1=O)(C)C)C(C2CCCCC2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C1C(=O)OC(OC1=O)(C)C)C(C2CCCCC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H34O5/c1-14(18-20(24)26-22(2,3)27-21(18)25)17(15-10-6-4-7-11-15)19(23)16-12-8-5-9-13-16/h14-18H,4-13H2,1-3H3