1,1,2-triphenylbutylmercury(1+)

Systemtic Name: 1,1,2-triphenylbutylmercury(1+) Openeye Name: 1,1,2-triphenylbutylmercury(1+) CAS Name: 1,1,2-triphenylbutylmercury(1+) IUPAC Name: 1,1,2-triphenylbutylmercury(1+) Traditional Name: 1,1,2-triphenylbutylmercury(1+) Formula: C22H21Hg+ MolecularWeight: 485.99214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[Hg+]

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[Hg+]

InChI

InChI=1S/C22H21.Hg/c1-2-21(18-12-6-3-7-13-18)22(19-14-8-4-9-15-19)20-16-10-5-11-17-20;/h3-17,21H,2H2,1H3;/q;+1