2-$l^{1}-oxidanyl-5-octyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole

Systemtic Name: 2-$l^{1}-oxidanyl-5-octyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole Openeye Name: 2-$l^{1}-oxidanyl-5-octyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindoline CAS Name: 2-$l^{1}-oxidanyl-5-octyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole IUPAC Name: 2-$l^{1}-oxidanyl-5-octyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole Traditional Name: 2-$l^{1}-oxidanyl-5-octyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindoline Formula: C20H32NO MolecularWeight: 315.54153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)C(N(C2(C)C)[O])(C)C

Isomeric SMILES

[2H]C([2H])([2H])C1(C2=C(C=C(C=C2)CCCCCCCC)C([15N]1[O])(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

InChI=1S/C20H32NO/c1-6-7-8-9-10-11-12-16-13-14-17-18(15-16)20(4,5)21(22)19(17,2)3/h13-15H,6-12H2,1-5H3/i2D3,3D3,4D3,5D3,21+1