1,2,3,4-tetramethyl-2H-biphenylen-1-ylium

Systemtic Name: 1,2,3,4-tetramethyl-2H-biphenylen-1-ylium Openeye Name: 1,2,3,4-tetramethyl-2H-biphenylen-1-ylium CAS Name: 1,2,3,4-tetramethyl-2H-biphenylen-1-ylium IUPAC Name: 1,2,3,4-tetramethyl-2H-biphenylen-1-ylium Traditional Name: 1,2,3,4-tetramethyl-2H-biphenylen-1-ylium Formula: C16H17+ MolecularWeight: 209.30618

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C([C+]1C)C3=CC=CC=C32)C)C

Isomeric SMILES

CC1C(=C(C2=C([C+]1C)C3=CC=CC=C32)C)C

InChI

InChI=1S/C16H17/c1-9-10(2)12(4)16-14-8-6-5-7-13(14)15(16)11(9)3/h5-9H,1-4H3/q+1