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

Systemtic Name: 1,2,3,4,5-pentadeuterio-6-(2-phenylphenyl)benzene Openeye Name: 1,2,3,4,5-pentadeuterio-6-(2-phenylphenyl)benzene CAS Name: 1,2,3,4,5-pentadeuterio-6-(2-phenylphenyl)benzene IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(2-phenylphenyl)benzene Traditional Name: 1,2,3,4,5-pentadeuterio-6-(2-phenylphenyl)benzene Formula: C18H14 MolecularWeight: 235.334569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=CC=CC=C2C3=CC=CC=C3)[2H])[2H]

InChI

InChI=1S/C18H14/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)16-11-5-2-6-12-16/h1-14H/i1D,3D,4D,9D,10D