carbon monoxide; diethoxymethylideneiron(1+); methoxybenzene; 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: carbon monoxide; diethoxymethylideneiron(1+); methoxybenzene; 1,2,3,4,5-pentamethylcyclopentane Openeye Name: carbon monoxide; diethoxymethyleneiron(1+); methoxybenzene; 1,2,3,4,5-pentamethylcyclopentane CAS Name: carbon monoxide; diethoxymethylideneiron(1+); methoxybenzene; 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: carbon monoxide; diethoxymethylideneiron(1+); methoxybenzene; 1,2,3,4,5-pentamethylcyclopentane Traditional Name: carbon monoxide; diethoxymethyleneiron(1+); methoxybenzene; 1,2,3,4,5-pentamethylcyclopentane Formula: C23H32FeO4 MolecularWeight: 428.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Fe+])OCC.C[C]1[C]([C]([C]([C]1C)C)C)C.COC1=C[C-]=CC=C1.[C-]#[O+]

Isomeric SMILES

CCOC(=[Fe+])OCC.C[C]1[C]([C]([C]([C]1C)C)C)C.COC1=C[C-]=CC=C1.[C-]#[O+]

InChI

InChI=1S/C10H15.C7H7O.C5H10O2.CO.Fe/c1-6-7(2)9(4)10(5)8(6)3;1-8-7-5-3-2-4-6-7;1-3-6-5-7-4-2;1-2;/h1-5H3;2-3,5-6H,1H3;3-4H2,1-2H3;;/q;-1;;;+1