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(2E,4R,5R,6E,8E,10S,11R,12S)-11-[(4-methoxyphenyl)methoxy]-2,4,6,8,10,12-hexamethyl-5-triphenylsilyloxy-docosa-2,6,8-trienoic acid

(2E,4R,5R,6E,8E,10S,11R,12S)-11-[(4-methoxyphenyl)methoxy]-2,4,6,8,10,12-hexamethyl-5-triphenylsilyloxy-docosa-2,6,8-trienoic acid

Systemtic Name:(2E,4R,5R,6E,8E,10S,11R,12S)-11-[(4-methoxyphenyl)methoxy]-2,4,6,8,10,12-hexamethyl-5-triphenylsilyloxy-docosa-2,6,8-trienoic acid
Openeye Name:(2E,4R,5R,6E,8E,10S,11R,12S)-11-[(4-methoxyphenyl)methoxy]-2,4,6,8,10,12-hexamethyl-5-triphenylsilyloxy-docosa-2,6,8-trienoic acid
CAS Name:(2E,4R,5R,6E,8E,10S,11R,12S)-11-[(4-methoxyphenyl)methoxy]-2,4,6,8,10,12-hexamethyl-5-triphenylsilyloxydocosa-2,6,8-trienoic acid
IUPAC Name:(2E,4R,5R,6E,8E,10S,11R,12S)-11-[(4-methoxyphenyl)methoxy]-2,4,6,8,10,12-hexamethyl-5-triphenylsilyloxydocosa-2,6,8-trienoic acid
Traditional Name:(2E,4R,5R,6E,8E,10S,11R,12S)-2,4,6,8,10,12-hexamethyl-11-p-anisyloxy-5-triphenylsilyloxy-docosa-2,6,8-trienoic acid
Formula: C54H72O5Si
MolecularWeight: 829.23198
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C)C(C(C)C=C(C)C=C(C)C(C(C)C=C(C)C(=O)O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)OC


Isomeric SMILES

CCCCCCCCCC[C@H](C)[C@H]([C@@H](C)/C=C(\C)/C=C(\C)/[C@@H]([C@H](C)/C=C(\C)/C(=O)O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)OC


InChI

InChI=1S/C54H72O5Si/c1-9-10-11-12-13-14-15-19-26-42(3)52(58-40-47-33-35-48(57-8)36-34-47)43(4)37-41(2)38-44(5)53(45(6)39-46(7)54(55)56)59-60(49-27-20-16-21-28-49,50-29-22-17-23-30-50)51-31-24-18-25-32-51/h16-18,20-25,27-39,42-43,45,52-53H,9-15,19,26,40H2,1-8H3,(H,55,56)/b41-37+,44-38+,46-39+/t42-,43-,45+,52+,53-/m0/s1


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