1,3-bis(2,3,4,5,6-pentadeuteriophenyl)propan-2-one

Systemtic Name: 1,3-bis(2,3,4,5,6-pentadeuteriophenyl)propan-2-one Openeye Name: 1,3-bis(2,3,4,5,6-pentadeuteriophenyl)propan-2-one CAS Name: 1,3-bis(2,3,4,5,6-pentadeuteriophenyl)-2-propanone IUPAC Name: 1,3-bis(2,3,4,5,6-pentadeuteriophenyl)propan-2-one Traditional Name: 1,3-bis(2,3,4,5,6-pentadeuteriophenyl)acetone Formula: C15H14O MolecularWeight: 220.332678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14O/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D