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(Z,2R,3S,4S,5R)-2-methoxy-3,5-dimethyl-1-tri(propan-2-yl)silyloxy-oct-6-en-4-ol

(Z,2R,3S,4S,5R)-2-methoxy-3,5-dimethyl-1-tri(propan-2-yl)silyloxy-oct-6-en-4-ol

Systemtic Name:(Z,2R,3S,4S,5R)-2-methoxy-3,5-dimethyl-1-tri(propan-2-yl)silyloxy-oct-6-en-4-ol
Openeye Name:(Z,2R,3S,4S,5R)-2-methoxy-3,5-dimethyl-1-triisopropylsilyloxy-oct-6-en-4-ol
CAS Name:(Z,2R,3S,4S,5R)-2-methoxy-3,5-dimethyl-1-tri(propan-2-yl)silyloxy-6-octen-4-ol
IUPAC Name:(Z,2R,3S,4S,5R)-2-methoxy-3,5-dimethyl-1-tri(propan-2-yl)silyloxyoct-6-en-4-ol
Traditional Name:(Z,2R,3S,4S,5R)-2-methoxy-3,5-dimethyl-1-triisopropylsilyloxy-oct-6-en-4-ol
Formula: C20H42O3Si
MolecularWeight: 358.63118
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C(C(C)C(CO[Si](C(C)C)(C(C)C)C(C)C)OC)O


Isomeric SMILES

C/C=C\[C@@H](C)[C@@H]([C@H](C)[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)OC)O


InChI

InChI=1S/C20H42O3Si/c1-11-12-17(8)20(21)18(9)19(22-10)13-23-24(14(2)3,15(4)5)16(6)7/h11-12,14-21H,13H2,1-10H3/b12-11-/t17-,18-,19+,20+/m1/s1


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