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ethyl (E,4R,5S,6S)-8-(methoxymethoxy)-2,4,6-trimethyl-5-triethylsilyloxy-oct-2-enoate

ethyl (E,4R,5S,6S)-8-(methoxymethoxy)-2,4,6-trimethyl-5-triethylsilyloxy-oct-2-enoate

Systemtic Name:ethyl (E,4R,5S,6S)-8-(methoxymethoxy)-2,4,6-trimethyl-5-triethylsilyloxy-oct-2-enoate
Openeye Name:ethyl (E,4R,5S,6S)-8-(methoxymethoxy)-2,4,6-trimethyl-5-triethylsilyloxy-oct-2-enoate
CAS Name:(E,4R,5S,6S)-8-(methoxymethoxy)-2,4,6-trimethyl-5-triethylsilyloxy-2-octenoic acid ethyl ester
IUPAC Name:ethyl (E,4R,5S,6S)-8-(methoxymethoxy)-2,4,6-trimethyl-5-triethylsilyloxyoct-2-enoate
Traditional Name:(E,4R,5S,6S)-8-(methoxymethoxy)-2,4,6-trimethyl-5-triethylsilyloxy-oct-2-enoic acid ethyl ester
Formula: C21H42O5Si
MolecularWeight: 402.64068
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C)C(C(C)CCOCOC)O[Si](CC)(CC)CC)C


Isomeric SMILES

CCOC(=O)/C(=C/[C@@H](C)[C@H]([C@@H](C)CCOCOC)O[Si](CC)(CC)CC)/C


InChI

InChI=1S/C21H42O5Si/c1-9-25-21(22)19(7)15-18(6)20(17(5)13-14-24-16-23-8)26-27(10-2,11-3)12-4/h15,17-18,20H,9-14,16H2,1-8H3/b19-15+/t17-,18+,20-/m0/s1


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