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

Systemtic Name: [(3S,6S)-3-methyl-6-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxan-2-yl] ethanoate Openeye Name: [(3S,6S)-3-methyl-6-[(1R)-1-methyl-2-triisopropylsilyloxy-ethyl]tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(3S,6S)-3-methyl-6-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]-2-oxanyl] ester IUPAC Name: [(3S,6S)-3-methyl-6-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxan-2-yl] acetate Traditional Name: acetic acid [(3S,6S)-3-methyl-6-[(1R)-1-methyl-2-triisopropylsilyloxy-ethyl]tetrahydropyran-2-yl] ester Formula: C20H40O4Si MolecularWeight: 372.6147

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1OC(=O)C)C(C)CO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](OC1OC(=O)C)[C@H](C)CO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C20H40O4Si/c1-13(2)25(14(3)4,15(5)6)22-12-17(8)19-11-10-16(7)20(24-19)23-18(9)21/h13-17,19-20H,10-12H2,1-9H3/t16-,17+,19-,20?/m0/s1