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2-[(4R,6R)-2,2-dimethyl-6-[4-tri(propan-2-yl)silyloxybutyl]-1,3-dioxan-4-yl]ethanal

2-[(4R,6R)-2,2-dimethyl-6-[4-tri(propan-2-yl)silyloxybutyl]-1,3-dioxan-4-yl]ethanal

Systemtic Name:2-[(4R,6R)-2,2-dimethyl-6-[4-tri(propan-2-yl)silyloxybutyl]-1,3-dioxan-4-yl]ethanal
Openeye Name:2-[(4R,6R)-2,2-dimethyl-6-(4-triisopropylsilyloxybutyl)-1,3-dioxan-4-yl]acetaldehyde
CAS Name:2-[(4R,6R)-2,2-dimethyl-6-[4-tri(propan-2-yl)silyloxybutyl]-1,3-dioxan-4-yl]acetaldehyde
IUPAC Name:2-[(4R,6R)-2,2-dimethyl-6-[4-tri(propan-2-yl)silyloxybutyl]-1,3-dioxan-4-yl]acetaldehyde
Traditional Name:2-[(4R,6R)-2,2-dimethyl-6-(4-triisopropylsilyloxybutyl)-1,3-dioxan-4-yl]acetaldehyde
Formula: C21H42O4Si
MolecularWeight: 386.64128
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCCC1CC(OC(O1)(C)C)CC=O


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCCC[C@@H]1C[C@@H](OC(O1)(C)C)CC=O


InChI

InChI=1S/C21H42O4Si/c1-16(2)26(17(3)4,18(5)6)23-14-10-9-11-19-15-20(12-13-22)25-21(7,8)24-19/h13,16-20H,9-12,14-15H2,1-8H3/t19-,20+/m1/s1


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