1,2,3,4,5-pentadeuterio-6-phenyl-benzene

Systemtic Name: 1,2,3,4,5-pentadeuterio-6-phenyl-benzene Openeye Name: 1,2,3,4,5-pentadeuterio-6-phenyl-benzene CAS Name: 1,2,3,4,5-pentadeuterio-6-phenylbenzene IUPAC Name: 1,2,3,4,5-pentadeuterio-6-phenylbenzene Traditional Name: 1,2,3,4,5-pentadeuterio-6-phenyl-benzene Formula: C12H10 MolecularWeight: 159.238609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H/i1D,3D,4D,7D,8D