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[1-(1-cyclopentyl-2-methyl-but-3-enoxy)-2-methyl-but-3-enyl]cyclopentane; iron(2+)

[1-(1-cyclopentyl-2-methyl-but-3-enoxy)-2-methyl-but-3-enyl]cyclopentane; iron(2+)

Systemtic Name:[1-(1-cyclopentyl-2-methyl-but-3-enoxy)-2-methyl-but-3-enyl]cyclopentane; iron(2+)
Openeye Name:ferrous [1-(1-cyclopentyl-2-methyl-but-3-enoxy)-2-methyl-but-3-enyl]cyclopentane
CAS Name:[1-(1-cyclopentyl-2-methylbut-3-enoxy)-2-methylbut-3-enyl]cyclopentane; iron(2+)
IUPAC Name:[1-(1-cyclopentyl-2-methylbut-3-enoxy)-2-methylbut-3-enyl]cyclopentane; iron(2+)
Traditional Name:ferrous [1-(1-cyclopentyl-2-methyl-but-3-enoxy)-2-methyl-but-3-enyl]cyclopentane
Formula: C20H24FeO+2
MolecularWeight: 336.24896
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24O.Fe/c1-5-15(3)19(17-11-7-8-12-17)21-20(16(4)6-2)18-13-9-10-14-18;/h5-16,19-20H,1-2H2,3-4H3;/q;+2


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