cyclooctane; cyclopentane; iron(2+); 3-oxidanylidenebutanal; rhodium(2+)

Systemtic Name: cyclooctane; cyclopentane; iron(2+); 3-oxidanylidenebutanal; rhodium(2+) Openeye Name: ferrous; cyclooctane; cyclopentane; 3-oxobutanal; rhodium(2+) CAS Name: cyclooctane; cyclopentane; iron(2+); 3-oxobutanal; rhodium(2+) IUPAC Name: cyclooctane; cyclopentane; iron(2+); 3-oxobutanal; rhodium(2+) Traditional Name: ferrous; cyclooctane; cyclopentane; 3-ketobutyraldehyde; rhodium(2+) Formula: C22H28FeO2Rh+4 MolecularWeight: 483.20702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC=O.C1C[CH][CH]C[CH][CH]C1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Rh+2]

Isomeric SMILES

CC(=O)CC=O.C1C[CH][CH]C[CH][CH]C1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Rh+2]

InChI

InChI=1S/C8H12.2C5H5.C4H6O2.Fe.Rh/c1-2-4-6-8-7-5-3-1;2*1-2-4-5-3-1;1-4(6)2-3-5;;/h1-2,5,7H,3-4,6,8H2;2*1-5H;3H,2H2,1H3;;/q;;;;2*+2