(E)-3-(3-(Allyloxy)-4-methoxyphenyl)-1-(2,4,6-tris(allyloxy)phenyl)prop-2-en-1-one-d3

(E)-3-(3-(Allyloxy)-4-methoxyphenyl)-1-(2,4,6-tris(allyloxy)phenyl)prop-2-en-1-one-d3

• Synonyms: (E)-3-(3-(Allyloxy)-4-methoxyphenyl)-1-(2,4,6-tris(allyloxy)phenyl)prop-2-en-1-one-d3
• Hazard Statement: No Data Available
• Smiles: C=CCOC1=CC(OCC=C)=C(C(OCC=C)=C1)C(/C=C/C2=CC(OCC=C)=C(C=C2)OC([2H])([2H])[2H])=O
• Molecular Formula: C28H27D3O6
• Molecular Weight: 465.56
• InChI: InChI=1S/C28H30O6/c1-6-14-31-22-19-26(33-16-8-3)28(27(20-22)34-17-9-4)23(29)12-10-21-11-13-24(30-5)25(18-21)32-15-7-2/h6-13,18-20H,1-4,14-17H2,5H3/b12-10+/i5D3
• Additionnal Information: IUPAC name: (E)-3-(3-(allyloxy)-4-(methoxy-d3)phenyl)-1-(2,4,6-tris(allyloxy)phenyl)prop-2-en-1-one
• Shipping Conditions: Room Temperature