1-(5-methyl-2-propan-2-yl-cyclohexyl)-4,5,6,7,8-pentakis(oxidanyl)octane-2,3-dione

Systemtic Name: 1-(5-methyl-2-propan-2-yl-cyclohexyl)-4,5,6,7,8-pentakis(oxidanyl)octane-2,3-dione Openeye Name: 4,5,6,7,8-pentahydroxy-1-(2-isopropyl-5-methyl-cyclohexyl)octane-2,3-dione CAS Name: 4,5,6,7,8-pentahydroxy-1-(5-methyl-2-propan-2-ylcyclohexyl)octane-2,3-dione IUPAC Name: 4,5,6,7,8-pentahydroxy-1-(5-methyl-2-propan-2-ylcyclohexyl)octane-2,3-dione Traditional Name: 4,5,6,7,8-pentahydroxy-1-(2-isopropyl-5-methyl-cyclohexyl)octane-2,3-dione Formula: C18H32O7 MolecularWeight: 360.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)CC(=O)C(=O)C(C(C(C(CO)O)O)O)O)C(C)C

Isomeric SMILES

CC1CCC(C(C1)CC(=O)C(=O)C(C(C(C(CO)O)O)O)O)C(C)C

InChI

InChI=1S/C18H32O7/c1-9(2)12-5-4-10(3)6-11(12)7-13(20)15(22)17(24)18(25)16(23)14(21)8-19/h9-12,14,16-19,21,23-25H,4-8H2,1-3H3