ethyl (2R,3S,4R)-4-methyl-6-oxidanylidene-2,3-bis[tri(propan-2-yl)silyloxy]heptanoate

Systemtic Name: ethyl (2R,3S,4R)-4-methyl-6-oxidanylidene-2,3-bis[tri(propan-2-yl)silyloxy]heptanoate Openeye Name: ethyl (2R,3S,4R)-4-methyl-6-oxo-2,3-bis(triisopropylsilyloxy)heptanoate CAS Name: (2R,3S,4R)-4-methyl-6-oxo-2,3-bis[tri(propan-2-yl)silyloxy]heptanoic acid ethyl ester IUPAC Name: ethyl (2R,3S,4R)-4-methyl-6-oxo-2,3-bis[tri(propan-2-yl)silyloxy]heptanoate Traditional Name: (2R,3S,4R)-6-keto-4-methyl-2,3-bis(triisopropylsilyloxy)enanthic acid ethyl ester Formula: C28H58O5Si2 MolecularWeight: 530.92812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(C)CC(=O)C)O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@H]([C@H](C)CC(=O)C)O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C28H58O5Si2/c1-16-31-28(30)27(33-35(21(8)9,22(10)11)23(12)13)26(24(14)17-25(15)29)32-34(18(2)3,19(4)5)20(6)7/h18-24,26-27H,16-17H2,1-15H3/t24-,26+,27-/m1/s1