1,1,4,4-tetraethyl-3-phenyl-1,4-benzodigermine

Systemtic Name: 1,1,4,4-tetraethyl-3-phenyl-1,4-benzodigermine Openeye Name: 1,1,4,4-tetraethyl-3-phenyl-1,4-benzodigermine CAS Name: 1,1,4,4-tetraethyl-3-phenyl-1,4-benzodigermin IUPAC Name: 1,1,4,4-tetraethyl-3-phenyl-1,4-benzodigermine Traditional Name: 2,2,5,5-tetraethyl-4-phenyl-2,5-digermabicyclo[4.4.0]deca-1(10),3,6,8-tetraene Formula: C22H30Ge2 MolecularWeight: 439.7536

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Descriptors Computed from Structure

Canonical SMILES:

CC[Ge]1(C=C([Ge](C2=CC=CC=C21)(CC)CC)C3=CC=CC=C3)CC

Isomeric SMILES

CC[Ge]1(C=C([Ge](C2=CC=CC=C21)(CC)CC)C3=CC=CC=C3)CC

InChI

InChI=1S/C22H30Ge2/c1-5-23(6-2)18-22(19-14-10-9-11-15-19)24(7-3,8-4)21-17-13-12-16-20(21)23/h9-18H,5-8H2,1-4H3