O1-(1-methyl-3-oxidanylidene-cyclohexyl) O5-(4-methyl-2-oxidanylidene-oxan-4-yl) 3-methyl-3-oxidanyl-pentanedioate

Systemtic Name: O1-(1-methyl-3-oxidanylidene-cyclohexyl) O5-(4-methyl-2-oxidanylidene-oxan-4-yl) 3-methyl-3-oxidanyl-pentanedioate Openeye Name: O1-(1-methyl-3-oxo-cyclohexyl) O5-(4-methyl-2-oxo-tetrahydropyran-4-yl) 3-hydroxy-3-methyl-pentanedioate CAS Name: 3-hydroxy-3-methylpentanedioic acid O1-(1-methyl-3-oxocyclohexyl) ester O5-(4-methyl-2-oxo-4-oxanyl) ester IUPAC Name: 1-O-(1-methyl-3-oxocyclohexyl) 5-O-(4-methyl-2-oxooxan-4-yl) 3-hydroxy-3-methylpentanedioate Traditional Name: 3-hydroxy-3-methyl-glutaric acid O1-(3-keto-1-methyl-cyclohexyl) ester O5-(2-keto-4-methyl-tetrahydropyran-4-yl) ester Formula: C19H28O8 MolecularWeight: 384.42082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(=O)C1)OC(=O)CC(C)(CC(=O)OC2(CCOC(=O)C2)C)O

Isomeric SMILES

CC1(CCCC(=O)C1)OC(=O)CC(C)(CC(=O)OC2(CCOC(=O)C2)C)O

InChI

InChI=1S/C19H28O8/c1-17(24,10-15(22)26-18(2)6-4-5-13(20)9-18)11-16(23)27-19(3)7-8-25-14(21)12-19/h24H,4-12H2,1-3H3