(6S)-1-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)-6-tri(propan-2-yl)silyloxy-heptane-2,4-dione

Systemtic Name: (6S)-1-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)-6-tri(propan-2-yl)silyloxy-heptane-2,4-dione Openeye Name: (6S)-1-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-6-triisopropylsilyloxy-heptane-2,4-dione CAS Name: (6S)-1-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-6-tri(propan-2-yl)silyloxyheptane-2,4-dione IUPAC Name: (6S)-1-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-6-tri(propan-2-yl)silyloxyheptane-2,4-dione Traditional Name: (6S)-1-(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)-6-triisopropylsilyloxy-heptane-2,4-dione Formula: C22H38O6Si MolecularWeight: 426.61902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)CC(=O)CC(=O)CC1=CC(=O)OC(O1)(C)C

Isomeric SMILES

C[C@@H](CC(=O)CC(=O)CC1=CC(=O)OC(O1)(C)C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C22H38O6Si/c1-14(2)29(15(3)4,16(5)6)28-17(7)10-18(23)11-19(24)12-20-13-21(25)27-22(8,9)26-20/h13-17H,10-12H2,1-9H3/t17-/m0/s1