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(5R,6S)-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyl-5-phenylmethoxy-undec-1-en-6-ol

(5R,6S)-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyl-5-phenylmethoxy-undec-1-en-6-ol

Systemtic Name:(5R,6S)-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyl-5-phenylmethoxy-undec-1-en-6-ol
Openeye Name:(5R,6S)-5-benzyloxy-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyl-undec-1-en-6-ol
CAS Name:(5R,6S)-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyl-5-phenylmethoxy-1-undecen-6-ol
IUPAC Name:(5R,6S)-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyl-5-phenylmethoxyundec-1-en-6-ol
Traditional Name:(5R,6S)-5-benzoxy-11-[tert-butyl(diphenyl)silyl]oxy-6,10-dimethyl-undec-1-en-6-ol
Formula: C36H50O3Si
MolecularWeight: 558.8659
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C(CCC=C)OCC1=CC=CC=C1)O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

CC(CCC[C@@](C)([C@@H](CCC=C)OCC1=CC=CC=C1)O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C36H50O3Si/c1-7-8-26-34(38-29-31-20-12-9-13-21-31)36(6,37)27-18-19-30(2)28-39-40(35(3,4)5,32-22-14-10-15-23-32)33-24-16-11-17-25-33/h7,9-17,20-25,30,34,37H,1,8,18-19,26-29H2,2-6H3/t30?,34-,36+/m1/s1


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