(1,2-dideuterio-1,2,2-triphenyl-ethyl)benzene

Systemtic Name: (1,2-dideuterio-1,2,2-triphenyl-ethyl)benzene Openeye Name: (1,2-dideuterio-1,2,2-triphenyl-ethyl)benzene CAS Name: (1,2-dideuterio-1,2,2-triphenylethyl)benzene IUPAC Name: (1,2-dideuterio-1,2,2-triphenylethyl)benzene Traditional Name: (1,2-dideuterio-1,2,2-triphenyl-ethyl)benzene Formula: C26H22 MolecularWeight: 336.465204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[2H]C(C1=CC=CC=C1)(C2=CC=CC=C2)C([2H])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H/i25D,26D