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2-[tert-butyl(dimethyl)silyl]oxy-6-ethoxy-cyclohex-2-en-1-one; 7-ethoxycyclohept-3-en-1,5-diyne

2-[tert-butyl(dimethyl)silyl]oxy-6-ethoxy-cyclohex-2-en-1-one; 7-ethoxycyclohept-3-en-1,5-diyne

Systemtic Name:2-[tert-butyl(dimethyl)silyl]oxy-6-ethoxy-cyclohex-2-en-1-one; 7-ethoxycyclohept-3-en-1,5-diyne
Openeye Name:2-[tert-butyl(dimethyl)silyl]oxy-6-ethoxy-cyclohex-2-en-1-one; 7-ethoxycyclohept-3-en-1,5-diyne
CAS Name:2-[tert-butyl(dimethyl)silyl]oxy-6-ethoxy-1-cyclohex-2-enone; 7-ethoxycyclohept-3-en-1,5-diyne
IUPAC Name:2-[tert-butyl(dimethyl)silyl]oxy-6-ethoxycyclohex-2-en-1-one; 7-ethoxycyclohept-3-en-1,5-diyne
Traditional Name:2-[tert-butyl(dimethyl)silyl]oxy-6-ethoxy-cyclohex-2-en-1-one; 7-ethoxycyclohept-3-en-1,5-diyne
Formula: C23H34O4Si
MolecularWeight: 402.59916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC=C(C1=O)O[Si](C)(C)C(C)(C)C.CCOC1C#CC=CC#C1


Isomeric SMILES

CCOC1CCC=C(C1=O)O[Si](C)(C)C(C)(C)C.CCOC1C#CC=CC#C1


InChI

InChI=1S/C14H26O3Si.C9H8O/c1-7-16-11-9-8-10-12(13(11)15)17-18(5,6)14(2,3)4;1-2-10-9-7-5-3-4-6-8-9/h10-11H,7-9H2,1-6H3;3-4,9H,2H2,1H3


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