3,3-Dibenzyl-1-phenylpent-4-en-1-ol-d5

• Synonyms:

  γ-Ethenyl-α-phenyl-γ-(phenylmethyl)-benzenebutanol-d5

• Hazard Statement:

  No Data Available

• Smiles:

  C=CC(CC1=CC=CC=C1)(CC2=CC=CC=C2)CC(C3=C(C([2H])=C(C([2H])=C3[2H])[2H])[2H])O

• Molecular Formula:

  C25H21D5O

• Molecular Weight:

  347.5

• InChI:

  InChI=1S/C25H26O/c1-2-25(18-21-12-6-3-7-13-21,19-22-14-8-4-9-15-22)20-24(26)23-16-10-5-11-17-23/h2-17,24,26H,1,18-20H2/i5D,10D,11D,16D,17D

• Additionnal Information:

  IUPAC name: 3,3-dibenzyl-1-(phenyl-d5)pent-4-en-1-ol

• Shipping Conditions:

  Room Temperature