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

Systemtic Name: (6S)-1-(2-methyl-6-oxidanylidene-2-phenyl-1,3-dioxin-4-yl)-6-tri(propan-2-yl)silyloxy-heptane-2,4-dione Openeye Name: (6S)-1-(2-methyl-6-oxo-2-phenyl-1,3-dioxin-4-yl)-6-triisopropylsilyloxy-heptane-2,4-dione CAS Name: (6S)-1-(2-methyl-6-oxo-2-phenyl-1,3-dioxin-4-yl)-6-tri(propan-2-yl)silyloxyheptane-2,4-dione IUPAC Name: (6S)-1-(2-methyl-6-oxo-2-phenyl-1,3-dioxin-4-yl)-6-tri(propan-2-yl)silyloxyheptane-2,4-dione Traditional Name: (6S)-1-(6-keto-2-methyl-2-phenyl-1,3-dioxin-4-yl)-6-triisopropylsilyloxy-heptane-2,4-dione Formula: C27H40O6Si MolecularWeight: 488.6884

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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)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)CC(=O)CC1=CC(=O)OC(O1)(C)C2=CC=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C27H40O6Si/c1-18(2)34(19(3)4,20(5)6)33-21(7)14-23(28)15-24(29)16-25-17-26(30)32-27(8,31-25)22-12-10-9-11-13-22/h9-13,17-21H,14-16H2,1-8H3/t21-,27?/m0/s1