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ethyl (E,4R,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[(4-methoxyphenyl)methoxy]hex-2-enoate

ethyl (E,4R,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[(4-methoxyphenyl)methoxy]hex-2-enoate

Systemtic Name:ethyl (E,4R,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[(4-methoxyphenyl)methoxy]hex-2-enoate
Openeye Name:ethyl (E,4R,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[(4-methoxyphenyl)methoxy]hex-2-enoate
CAS Name:(E,4R,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[(4-methoxyphenyl)methoxy]-2-hexenoic acid ethyl ester
IUPAC Name:ethyl (E,4R,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[(4-methoxyphenyl)methoxy]hex-2-enoate
Traditional Name:(E,4R,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-p-anisyloxy-hex-2-enoic acid ethyl ester
Formula: C28H50O6Si2
MolecularWeight: 538.864
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C(COCC1=CC=C(C=C1)OC)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCOC(=O)/C=C/[C@H]([C@@H](COCC1=CC=C(C=C1)OC)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C28H50O6Si2/c1-13-32-26(29)19-18-24(33-35(9,10)27(2,3)4)25(34-36(11,12)28(5,6)7)21-31-20-22-14-16-23(30-8)17-15-22/h14-19,24-25H,13,20-21H2,1-12H3/b19-18+/t24-,25-/m1/s1


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