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cyclopentane; (E)-1,3-di(cyclopentyl)but-2-en-1-one; iron(2+)

cyclopentane; (E)-1,3-di(cyclopentyl)but-2-en-1-one; iron(2+)

Systemtic Name:cyclopentane; (E)-1,3-di(cyclopentyl)but-2-en-1-one; iron(2+)
Openeye Name:diferrous; cyclopentane; (E)-1,3-di(cyclopentyl)but-2-en-1-one
CAS Name:cyclopentane; (E)-1,3-di(cyclopentyl)-2-buten-1-one; iron(2+)
IUPAC Name:cyclopentane; (E)-1,3-di(cyclopentyl)but-2-en-1-one; iron(2+)
Traditional Name:diferrous; cyclopentane; (E)-1,3-di(cyclopentyl)but-2-en-1-one
Formula: C24H22Fe2O+4
MolecularWeight: 438.12088
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[C]1[CH][CH][CH][CH]1)[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

C/C(=C\C(=O)[C]1[CH][CH][CH][CH]1)/[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/C14H12O.2C5H5.2Fe/c1-11(12-6-2-3-7-12)10-14(15)13-8-4-5-9-13;2*1-2-4-5-3-1;;/h2-10H,1H3;2*1-5H;;/q;;;2*+2


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