(E)-1-(2,4-bis((tert-Butyldimethylsilyl)oxy)-3-(3,7-dimethylocta-2,6-dien-1-yl) Phloracetophenone

(E)-1-(2,4-bis((tert-Butyldimethylsilyl)oxy)-3-(3,7-dimethylocta-2,6-dien-1-yl) Phloracetophenone

• Synonyms: (E)-1-(2,4-bis((tert-Butyldimethylsilyl)oxy)-3-(3,7-dimethylocta-2,6-dien-1-yl) Phloracetophenone
• Hazard Statement: No Data Available
• Smiles: CC(=CCC\C(=C\Cc1c(O[Si](C)(C)C(C)(C)C)cc(O)c(C(=O)C)c1O[Si](C)(C)C(C)(C)C)\C)C
• Molecular Formula: C30 H52 O4 Si2
• Molecular Weight: 532.903
• InChI: InChI=1S/C30H52O4Si2/c1-21(2)16-15-17-22(3)18-19-24-26(33-35(11,12)29(5,6)7)20-25(32)27(23(4)31)28(24)34-36(13,14)30(8,9)10/h16,18,20,32H,15,17,19H2,1-14H3/b22-18+
• Additionnal Information: IUPAC name: 1-[2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-hydroxyphenyl]ethanone
• Shipping Conditions: Room Temperature