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cyclopentane; [(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxy-hexa-1,3,5-trienyl]cyclopentane; iron(2+)

cyclopentane; [(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxy-hexa-1,3,5-trienyl]cyclopentane; iron(2+)

Systemtic Name:cyclopentane; [(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxy-hexa-1,3,5-trienyl]cyclopentane; iron(2+)
Openeye Name:diferrous; cyclopentane; [(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxy-hexa-1,3,5-trienyl]cyclopentane
CAS Name:cyclopentane; [(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxyhexa-1,3,5-trienyl]cyclopentane; iron(2+)
IUPAC Name:cyclopentane; [(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxyhexa-1,3,5-trienyl]cyclopentane; iron(2+)
Traditional Name:diferrous; cyclopentane; [(1E,3E,5E)-6-cyclopentyl-3,4-dimethoxy-hexa-1,3,5-trienyl]cyclopentane
Formula: C28H28Fe2O2+4
MolecularWeight: 508.21072
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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C=C[C]1[CH][CH][CH][CH]1)OC)C=C[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]


Isomeric SMILES

CO/C(=C(/OC)\C=C\[C]1[CH][CH][CH][CH]1)/C=C/[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]


InChI

InChI=1S/C18H18O2.2C5H5.2Fe/c1-19-17(13-11-15-7-3-4-8-15)18(20-2)14-12-16-9-5-6-10-16;2*1-2-4-5-3-1;;/h3-14H,1-2H3;2*1-5H;;/q;;;2*+2


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