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(5S,8S,9S)-5-methyl-8,11-bis(phenylmethoxy)-9-triethylsilyloxy-1-trimethylsilyl-undec-1-yn-6-one

(5S,8S,9S)-5-methyl-8,11-bis(phenylmethoxy)-9-triethylsilyloxy-1-trimethylsilyl-undec-1-yn-6-one

Systemtic Name:(5S,8S,9S)-5-methyl-8,11-bis(phenylmethoxy)-9-triethylsilyloxy-1-trimethylsilyl-undec-1-yn-6-one
Openeye Name:(5S,8S,9S)-8,11-dibenzyloxy-5-methyl-9-triethylsilyloxy-1-trimethylsilyl-undec-1-yn-6-one
CAS Name:(5S,8S,9S)-5-methyl-8,11-bis(phenylmethoxy)-9-triethylsilyloxy-1-trimethylsilyl-1-undecyn-6-one
IUPAC Name:(5S,8S,9S)-5-methyl-8,11-bis(phenylmethoxy)-9-triethylsilyloxy-1-trimethylsilylundec-1-yn-6-one
Traditional Name:(5S,8S,9S)-8,11-dibenzoxy-5-methyl-9-triethylsilyloxy-1-trimethylsilyl-undec-1-yn-6-one
Formula: C35H54O4Si2
MolecularWeight: 594.97186
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCOCC1=CC=CC=C1)C(CC(=O)C(C)CCC#C[Si](C)(C)C)OCC2=CC=CC=C2


Isomeric SMILES

CC[Si](CC)(CC)O[C@@H](CCOCC1=CC=CC=C1)[C@H](CC(=O)[C@@H](C)CCC#C[Si](C)(C)C)OCC2=CC=CC=C2


InChI

InChI=1S/C35H54O4Si2/c1-8-41(9-2,10-3)39-34(24-25-37-28-31-20-13-11-14-21-31)35(38-29-32-22-15-12-16-23-32)27-33(36)30(4)19-17-18-26-40(5,6)7/h11-16,20-23,30,34-35H,8-10,17,19,24-25,27-29H2,1-7H3/t30-,34-,35-/m0/s1


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