cyclopentane; cyclopentanecarbaldehyde; dibutyltin(2+); iron(2+)

Systemtic Name: cyclopentane; cyclopentanecarbaldehyde; dibutyltin(2+); iron(2+) Openeye Name: diferrous; cyclopentane; cyclopentanecarbaldehyde; dibutyltin(2+) CAS Name: cyclopentane; cyclopentanecarboxaldehyde; dibutyltin(2+); iron(2+) IUPAC Name: cyclopentane; cyclopentanecarbaldehyde; dibutyltin(2+); iron(2+) Traditional Name: diferrous; cyclopentane; cyclopentanecarbaldehyde; dibutyltin(2+) Formula: C30H36Fe2O2Sn+4 MolecularWeight: 659.00564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][C-][C]([CH]1)C=O.[CH]1[CH][C-][C]([CH]1)C=O.[Fe+2].[Fe+2]

Isomeric SMILES

CCCC[Sn+2]CCCC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][C-][C]([CH]1)C=O.[CH]1[CH][C-][C]([CH]1)C=O.[Fe+2].[Fe+2]

InChI

InChI=1S/2C6H4O.2C5H5.2C4H9.2Fe.Sn/c2*7-5-6-3-1-2-4-6;2*1-2-4-5-3-1;2*1-3-4-2;;;/h2*1-3,5H;2*1-5H;2*1,3-4H2,2H3;;;/q2*-1;;;;;3*+2