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(E)-1-[tert-butyl(dimethyl)silyl]-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one

(E)-1-[tert-butyl(dimethyl)silyl]-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one

Systemtic Name:(E)-1-[tert-butyl(dimethyl)silyl]-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one
Openeye Name:(E)-1-[tert-butyl(dimethyl)silyl]-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one
CAS Name:(E)-1-[tert-butyl(dimethyl)silyl]-2-methyl-3-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-propen-1-one
IUPAC Name:(E)-1-[tert-butyl(dimethyl)silyl]-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one
Traditional Name:(E)-1-[tert-butyl(dimethyl)silyl]-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one
Formula: C19H34OSi
MolecularWeight: 306.55816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=C(C)C(=O)[Si](C)(C)C(C)(C)C)(C)C


Isomeric SMILES

CC1=CCCC(C1/C=C(\C)/C(=O)[Si](C)(C)C(C)(C)C)(C)C


InChI

InChI=1S/C19H34OSi/c1-14-11-10-12-19(6,7)16(14)13-15(2)17(20)21(8,9)18(3,4)5/h11,13,16H,10,12H2,1-9H3/b15-13+


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