cyclopentane; 1,3-di(cyclopentyl)benzene; iron(2+)

Systemtic Name: cyclopentane; 1,3-di(cyclopentyl)benzene; iron(2+) Openeye Name: diferrous; cyclopentane; 1,3-di(cyclopentyl)benzene CAS Name: cyclopentane; 1,3-di(cyclopentyl)benzene; iron(2+) IUPAC Name: cyclopentane; 1,3-di(cyclopentyl)benzene; iron(2+) Traditional Name: diferrous; cyclopentane; 1,3-di(cyclopentyl)benzene Formula: C26H22Fe2+4 MolecularWeight: 446.14288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[C]2[CH][CH][CH][CH]2)[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(=CC(=C1)[C]2[CH][CH][CH][CH]2)[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/C16H12.2C5H5.2Fe/c1-2-7-13(6-1)15-10-5-11-16(12-15)14-8-3-4-9-14;2*1-2-4-5-3-1;;/h1-12H;2*1-5H;;/q;;;2*+2