(4R,5S,6S)-7-methoxy-4-methyl-5-oxidanyl-6-tri(propan-2-yl)silyloxy-heptan-2-one

Systemtic Name: (4R,5S,6S)-7-methoxy-4-methyl-5-oxidanyl-6-tri(propan-2-yl)silyloxy-heptan-2-one Openeye Name: (4R,5S,6S)-5-hydroxy-7-methoxy-4-methyl-6-triisopropylsilyloxy-heptan-2-one CAS Name: (4R,5S,6S)-5-hydroxy-7-methoxy-4-methyl-6-tri(propan-2-yl)silyloxy-2-heptanone IUPAC Name: (4R,5S,6S)-5-hydroxy-7-methoxy-4-methyl-6-tri(propan-2-yl)silyloxyheptan-2-one Traditional Name: (4R,5S,6S)-5-hydroxy-7-methoxy-4-methyl-6-triisopropylsilyloxy-heptan-2-one Formula: C18H38O4Si MolecularWeight: 346.57742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(COC)C(C(C)CC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H38O4Si/c1-12(2)23(13(3)4,14(5)6)22-17(11-21-9)18(20)15(7)10-16(8)19/h12-15,17-18,20H,10-11H2,1-9H3/t15-,17+,18+/m1/s1