(3-bromanyl-4-oxidaniumylidene-pentan-2-ylidene)oxidanium; rhodium

Systemtic Name: (3-bromanyl-4-oxidaniumylidene-pentan-2-ylidene)oxidanium; rhodium Openeye Name: (2-bromo-1-methyl-3-oxoniumylidene-butylidene)oxonium; rhodium CAS Name: (3-bromo-4-oxoniumylidenepentan-2-ylidene)oxonium; rhodium IUPAC Name: (3-bromo-4-oxoniumylidenepentan-2-ylidene)oxidanium; rhodium Traditional Name: (2-bromo-1-methyl-3-oxoniumylidene-butylidene)oxonium; rhodium Formula: C15H27Br3O6Rh+6 MolecularWeight: 645.98878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])C(C(=[OH+])C)Br.CC(=[OH+])C(C(=[OH+])C)Br.CC(=[OH+])C(C(=[OH+])C)Br.[Rh]

Isomeric SMILES

CC(=[OH+])C(C(=[OH+])C)Br.CC(=[OH+])C(C(=[OH+])C)Br.CC(=[OH+])C(C(=[OH+])C)Br.[Rh]

InChI

InChI=1S/3C5H7BrO2.Rh/c3*1-3(7)5(6)4(2)8;/h3*5H,1-2H3;/p+6