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2-[(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pent-3-enyl]-2,5-dimethyl-cyclohept-4-en-1-one

2-[(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pent-3-enyl]-2,5-dimethyl-cyclohept-4-en-1-one

Systemtic Name:2-[(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pent-3-enyl]-2,5-dimethyl-cyclohept-4-en-1-one
Openeye Name:2-[(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pent-3-enyl]-2,5-dimethyl-cyclohept-4-en-1-one
CAS Name:2-[(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-3-enyl]-2,5-dimethyl-1-cyclohept-4-enone
IUPAC Name:2-[(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-3-enyl]-2,5-dimethylcyclohept-4-en-1-one
Traditional Name:2-[(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pent-3-enyl]-2,5-dimethyl-cyclohept-4-en-1-one
Formula: C21H38O2Si
MolecularWeight: 350.61072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=O)CC1)(C)CCC=C(C)CO[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=CCC(C(=O)CC1)(C)CC/C=C(\C)/CO[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C21H38O2Si/c1-17-11-12-19(22)21(6,15-13-17)14-9-10-18(2)16-23-24(7,8)20(3,4)5/h10,13H,9,11-12,14-16H2,1-8H3/b18-10+


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