1,2,3,4,5-pentadeuterio-6-(4-methylphenyl)benzene

Systemtic Name: 1,2,3,4,5-pentadeuterio-6-(4-methylphenyl)benzene Openeye Name: 1,2,3,4,5-pentadeuterio-6-(p-tolyl)benzene CAS Name: 1,2,3,4,5-pentadeuterio-6-(4-methylphenyl)benzene IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(4-methylphenyl)benzene Traditional Name: 1,2,3,4,5-pentadeuterio-6-(p-tolyl)benzene Formula: C13H12 MolecularWeight: 173.265189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H12/c1-11-7-9-13(10-8-11)12-5-3-2-4-6-12/h2-10H,1H3/i2D,3D,4D,5D,6D