3,3-Bis(4-chlorobenzyl)-1-phenylpent-4-en-1-ol-d5

3,3-Bis(4-chlorobenzyl)-1-phenylpent-4-en-1-ol-d5

• Synonyms: 4-Chloro-γ-[(4-chlorophenyl)methyl]-γ-ethenyl-α-phenylbenzenebutanol-d5
• Hazard Statement: No Data Available
• Smiles: C=CC(CC(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H])(CC2=CC=C(Cl)C=C2)CC3=CC=C(Cl)C=C3
• Molecular Formula: C25H19D5Cl2O
• Molecular Weight: 416.4
• InChI: InChI=1S/C25H24Cl2O/c1-2-25(16-19-8-12-22(26)13-9-19,17-20-10-14-23(27)15-11-20)18-24(28)21-6-4-3-5-7-21/h2-15,24,28H,1,16-18H2/i3D,4D,5D,6D,7D
• Additionnal Information: IUPAC name: 3,3-bis(4-chlorobenzyl)-1-(phenyl-d5)pent-4-en-1-ol
• Shipping Conditions: Room Temperature