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(4R,6R)-6-[(E,1R)-3-iodanyl-1-tri(propan-2-yl)silyloxy-but-2-enyl]-4-methoxy-oxan-2-one

(4R,6R)-6-[(E,1R)-3-iodanyl-1-tri(propan-2-yl)silyloxy-but-2-enyl]-4-methoxy-oxan-2-one

Systemtic Name:(4R,6R)-6-[(E,1R)-3-iodanyl-1-tri(propan-2-yl)silyloxy-but-2-enyl]-4-methoxy-oxan-2-one
Openeye Name:(4R,6R)-6-[(E,1R)-3-iodo-1-triisopropylsilyloxy-but-2-enyl]-4-methoxy-tetrahydropyran-2-one
CAS Name:(4R,6R)-6-[(E,1R)-3-iodo-1-tri(propan-2-yl)silyloxybut-2-enyl]-4-methoxy-2-oxanone
IUPAC Name:(4R,6R)-6-[(E,1R)-3-iodo-1-tri(propan-2-yl)silyloxybut-2-enyl]-4-methoxyoxan-2-one
Traditional Name:(4R,6R)-6-[(E,1R)-3-iodo-1-triisopropylsilyloxy-but-2-enyl]-4-methoxy-tetrahydropyran-2-one
Formula: C19H35IO4Si
MolecularWeight: 482.46877
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C=C(C)I)C1CC(CC(=O)O1)OC


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H](/C=C(\C)/I)[C@H]1C[C@H](CC(=O)O1)OC


InChI

InChI=1S/C19H35IO4Si/c1-12(2)25(13(3)4,14(5)6)24-18(9-15(7)20)17-10-16(22-8)11-19(21)23-17/h9,12-14,16-18H,10-11H2,1-8H3/b15-9+/t16-,17-,18-/m1/s1


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