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(5E)-11-[tert-butyl(dimethyl)silyl]oxy-5-(phenylmethylidene)-1-phenylsulfanyl-undeca-2,6-diyn-4-ol

(5E)-11-[tert-butyl(dimethyl)silyl]oxy-5-(phenylmethylidene)-1-phenylsulfanyl-undeca-2,6-diyn-4-ol

Systemtic Name:(5E)-11-[tert-butyl(dimethyl)silyl]oxy-5-(phenylmethylidene)-1-phenylsulfanyl-undeca-2,6-diyn-4-ol
Openeye Name:(5E)-5-benzylidene-11-[tert-butyl(dimethyl)silyl]oxy-1-phenylsulfanyl-undeca-2,6-diyn-4-ol
CAS Name:(5E)-11-[tert-butyl(dimethyl)silyl]oxy-5-(phenylmethylene)-1-(phenylthio)-4-undeca-2,6-diynol
IUPAC Name:(5E)-5-benzylidene-11-[tert-butyl(dimethyl)silyl]oxy-1-phenylsulfanylundeca-2,6-diyn-4-ol
Traditional Name:(5E)-5-benzal-11-[tert-butyl(dimethyl)silyl]oxy-1-(phenylthio)undeca-2,6-diyn-4-ol
Formula: C30H38O2SSi
MolecularWeight: 490.77202
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCC#CC(=CC1=CC=CC=C1)C(C#CCSC2=CC=CC=C2)O


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCC#C/C(=C\C1=CC=CC=C1)/C(C#CCSC2=CC=CC=C2)O


InChI

InChI=1S/C30H38O2SSi/c1-30(2,3)34(4,5)32-23-15-7-6-12-19-27(25-26-17-10-8-11-18-26)29(31)22-16-24-33-28-20-13-9-14-21-28/h8-11,13-14,17-18,20-21,25,29,31H,6-7,15,23-24H2,1-5H3/b27-25+


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