[(2R,3S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-5-oxidanyl-1-phenylmethoxy-hexan-3-yl] propanoate

Systemtic Name: [(2R,3S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-5-oxidanyl-1-phenylmethoxy-hexan-3-yl] propanoate Openeye Name: [(1S,3S)-1-[(1R)-2-benzyloxy-1-methyl-ethyl]-4-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-butyl] propanoate CAS Name: propanoic acid [(2R,3S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-2-methyl-1-phenylmethoxyhexan-3-yl] ester IUPAC Name: [(2R,3S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-2-methyl-1-phenylmethoxyhexan-3-yl] propanoate Traditional Name: propionic acid [(1S,3S)-1-[(1R)-2-benzoxy-1-methyl-ethyl]-4-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-butyl] ester Formula: C33H44O5Si MolecularWeight: 548.78496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)C(C)COCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)O[C@@H](C[C@@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)[C@H](C)COCC3=CC=CC=C3

InChI

InChI=1S/C33H44O5Si/c1-6-32(35)38-31(26(2)23-36-24-27-16-10-7-11-17-27)22-28(34)25-37-39(33(3,4)5,29-18-12-8-13-19-29)30-20-14-9-15-21-30/h7-21,26,28,31,34H,6,22-25H2,1-5H3/t26-,28+,31+/m1/s1