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(2S,3S,4E)-2-methyl-6-(triethylsilyloxymethyl)-1-(triphenylmethyl)oxy-hepta-4,6-dien-3-ol

(2S,3S,4E)-2-methyl-6-(triethylsilyloxymethyl)-1-(triphenylmethyl)oxy-hepta-4,6-dien-3-ol

Systemtic Name:(2S,3S,4E)-2-methyl-6-(triethylsilyloxymethyl)-1-(triphenylmethyl)oxy-hepta-4,6-dien-3-ol
Openeye Name:(2S,3S,4E)-2-methyl-6-(triethylsilyloxymethyl)-1-trityloxy-hepta-4,6-dien-3-ol
CAS Name:(2S,3S,4E)-2-methyl-6-(triethylsilyloxymethyl)-1-(triphenylmethyl)oxy-3-hepta-4,6-dienol
IUPAC Name:(2S,3S,4E)-2-methyl-6-(triethylsilyloxymethyl)-1-trityloxyhepta-4,6-dien-3-ol
Traditional Name:(2S,3S,4E)-2-methyl-6-(triethylsilyloxymethyl)-1-trityloxy-hepta-4,6-dien-3-ol
Formula: C34H44O3Si
MolecularWeight: 528.79686
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCC(=C)C=CC(C(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O


Isomeric SMILES

CC[Si](CC)(CC)OCC(=C)/C=C/[C@@H]([C@@H](C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O


InChI

InChI=1S/C34H44O3Si/c1-6-38(7-2,8-3)37-26-28(4)24-25-33(35)29(5)27-36-34(30-18-12-9-13-19-30,31-20-14-10-15-21-31)32-22-16-11-17-23-32/h9-25,29,33,35H,4,6-8,26-27H2,1-3,5H3/b25-24+/t29-,33-/m0/s1


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