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3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-cyclohexyl-2-[(E)-prop-1-enyl]cyclopentan-1-one

3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-cyclohexyl-2-[(E)-prop-1-enyl]cyclopentan-1-one

Systemtic Name:3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-cyclohexyl-2-[(E)-prop-1-enyl]cyclopentan-1-one
Openeye Name:3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-cyclohexyl-2-[(E)-prop-1-enyl]cyclopentanone
CAS Name:3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-cyclohexyl-2-[(E)-prop-1-enyl]-1-cyclopentanone
IUPAC Name:3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-cyclohexyl-2-[(E)-prop-1-enyl]cyclopentan-1-one
Traditional Name:3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-cyclohexyl-2-[(E)-prop-1-enyl]cyclopentanone
Formula: C26H50O3Si2
MolecularWeight: 466.8444
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(=O)CC(C1(C2CCCCC2)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

C/C=C/C1C(=O)CC(C1(C2CCCCC2)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C26H50O3Si2/c1-12-16-21-22(27)19-23(28-30(8,9)24(2,3)4)26(21,20-17-14-13-15-18-20)29-31(10,11)25(5,6)7/h12,16,20-21,23H,13-15,17-19H2,1-11H3/b16-12+


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