(3S,6S)-3-methyl-6-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxan-2-one

Systemtic Name: (3S,6S)-3-methyl-6-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxan-2-one Openeye Name: (3S,6S)-3-methyl-6-[(1R)-1-methyl-2-triisopropylsilyloxy-ethyl]tetrahydropyran-2-one CAS Name: (3S,6S)-3-methyl-6-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]-2-oxanone IUPAC Name: (3S,6S)-3-methyl-6-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxan-2-one Traditional Name: (3S,6S)-3-methyl-6-[(1R)-1-methyl-2-triisopropylsilyloxy-ethyl]tetrahydropyran-2-one Formula: C18H36O3Si MolecularWeight: 328.56214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1=O)C(C)CO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](OC1=O)[C@H](C)CO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C18H36O3Si/c1-12(2)22(13(3)4,14(5)6)20-11-16(8)17-10-9-15(7)18(19)21-17/h12-17H,9-11H2,1-8H3/t15-,16+,17-/m0/s1