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methanol; rhodium; rhodium(3+)

Systemtic Name:	methanol; rhodium; rhodium(3+)
Openeye Name:	methanol; rhodium; rhodium(3+)
CAS Name:	methanol; rhodium; rhodium(3+)
IUPAC Name:	methanol; rhodium; rhodium(3+)
Traditional Name:	methanol; rhodium; rhodium(3+)
Formula:	C₃₀H₉₀O₃₀Rh₁₅-6
MolecularWeight:	2474.6001

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh+3].[Rh+3].[Rh+3].[Rh+3].[Rh+3].[Rh+3].[Rh+3].[Rh+3]

Isomeric SMILES

InChI

InChI=1S/30CH3O.15Rh/c30*1-2;;;;;;;;;;;;;;;/h30*2H,1H2;;;;;;;;;;;;;;;/q30*-1;;;;;;;;8*+3

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