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(2R)-2-[(4R,5R,6S)-6-[(2S,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]hexan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanal

(2R)-2-[(4R,5R,6S)-6-[(2S,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]hexan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanal

Systemtic Name:(2R)-2-[(4R,5R,6S)-6-[(2S,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]hexan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanal
Openeye Name:(2R)-2-[(4R,5R,6S)-6-[(1S,3S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-pentyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanal
CAS Name:(2R)-2-[(4R,5R,6S)-6-[(2S,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]hexan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanal
IUPAC Name:(2R)-2-[(4R,5R,6S)-6-[(2S,4S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]hexan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanal
Traditional Name:(2R)-2-[(4R,5R,6S)-6-[(1S,3S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-pentyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propionaldehyde
Formula: C33H50O4Si
MolecularWeight: 538.8332
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1C(C(OC(O1)(C)C)C(C)C=O)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

CC[C@@H](C[C@H](C)[C@H]1[C@H]([C@@H](OC(O1)(C)C)[C@@H](C)C=O)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C33H50O4Si/c1-10-27(21-24(2)30-26(4)31(25(3)22-34)37-33(8,9)36-30)23-35-38(32(5,6)7,28-17-13-11-14-18-28)29-19-15-12-16-20-29/h11-20,22,24-27,30-31H,10,21,23H2,1-9H3/t24-,25-,26+,27-,30-,31-/m0/s1


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