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(4R,5E,7R)-7-(methoxymethoxy)-7-methyl-8-tri(propan-2-yl)silyloxy-octa-1,5-dien-4-ol

(4R,5E,7R)-7-(methoxymethoxy)-7-methyl-8-tri(propan-2-yl)silyloxy-octa-1,5-dien-4-ol

Systemtic Name:(4R,5E,7R)-7-(methoxymethoxy)-7-methyl-8-tri(propan-2-yl)silyloxy-octa-1,5-dien-4-ol
Openeye Name:(4R,5E,7R)-7-(methoxymethoxy)-7-methyl-8-triisopropylsilyloxy-octa-1,5-dien-4-ol
CAS Name:(4R,5E,7R)-7-(methoxymethoxy)-7-methyl-8-tri(propan-2-yl)silyloxy-4-octa-1,5-dienol
IUPAC Name:(4R,5E,7R)-7-(methoxymethoxy)-7-methyl-8-tri(propan-2-yl)silyloxyocta-1,5-dien-4-ol
Traditional Name:(4R,5E,7R)-7-(methoxymethoxy)-7-methyl-8-triisopropylsilyloxy-octa-1,5-dien-4-ol
Formula: C20H40O4Si
MolecularWeight: 372.6147
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C)(C=CC(CC=C)O)OCOC


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@@](C)(/C=C/[C@@H](CC=C)O)OCOC


InChI

InChI=1S/C20H40O4Si/c1-10-11-19(21)12-13-20(8,23-15-22-9)14-24-25(16(2)3,17(4)5)18(6)7/h10,12-13,16-19,21H,1,11,14-15H2,2-9H3/b13-12+/t19-,20-/m1/s1


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