tris(2,3,4,5,6-pentadeuteriophenyl)methanol

Systemtic Name: tris(2,3,4,5,6-pentadeuteriophenyl)methanol Openeye Name: tris(2,3,4,5,6-pentadeuteriophenyl)methanol CAS Name: tris(2,3,4,5,6-pentadeuteriophenyl)methanol IUPAC Name: tris(2,3,4,5,6-pentadeuteriophenyl)methanol Traditional Name: tris(2,3,4,5,6-pentadeuteriophenyl)methanol Formula: C19H16O MolecularWeight: 275.422167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C(C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])(C3=C(C(=C(C(=C3[2H])[2H])[2H])[2H])[2H])O)[2H])[2H]

InChI

InChI=1S/C19H16O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D