cyclopentane; cyclopentyl-(2-cyclopentylcarbonylphenyl)methanone; iron(2+)

Systemtic Name: cyclopentane; cyclopentyl-(2-cyclopentylcarbonylphenyl)methanone; iron(2+) Openeye Name: diferrous; cyclopentane; [2-(cyclopentanecarbonyl)phenyl]-cyclopentyl-methanone CAS Name: cyclopentane; cyclopentyl-[2-[cyclopentyl(oxo)methyl]phenyl]methanone; iron(2+) IUPAC Name: cyclopentane; [2-(cyclopentanecarbonyl)phenyl]-cyclopentylmethanone; iron(2+) Traditional Name: diferrous; cyclopentane; [2-(cyclopentanecarbonyl)phenyl]-cyclopentyl-methanone Formula: C28H22Fe2O2+4 MolecularWeight: 502.16308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[C]2[CH][CH][CH][CH]2)C(=O)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[C]2[CH][CH][CH][CH]2)C(=O)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]

InChI

InChI=1S/C18H12O2.2C5H5.2Fe/c19-17(13-7-1-2-8-13)15-11-5-6-12-16(15)18(20)14-9-3-4-10-14;2*1-2-4-5-3-1;;/h1-12H;2*1-5H;;/q;;;2*+2