cyclopentane; [[(E)-3-cyclopentylbut-2-enoyl]oxy-triphenyl-$l^{5}-stibanyl] (E)-3-cyclopentylbut-2-enoate; iron(2+)

Systemtic Name: cyclopentane; [[(E)-3-cyclopentylbut-2-enoyl]oxy-triphenyl-$l^{5}-stibanyl] (E)-3-cyclopentylbut-2-enoate; iron(2+) Openeye Name: diferrous; cyclopentane; [[(E)-3-cyclopentylbut-2-enoyl]oxy-triphenyl-$l^{5}-stibanyl] (E)-3-cyclopentylbut-2-enoate CAS Name: cyclopentane; (E)-3-cyclopentyl-2-butenoic acid [[(E)-3-cyclopentyl-1-oxobut-2-enoxy]-triphenylstiboranyl] ester; iron(2+) IUPAC Name: cyclopentane; [[(E)-3-cyclopentylbut-2-enoyl]oxy-triphenyl-$l^{5}-stibanyl] (E)-3-cyclopentylbut-2-enoate; iron(2+) Traditional Name: diferrous; cyclopentane; (E)-3-cyclopentylbut-2-enoic acid [[(E)-3-cyclopentylbut-2-enoyl]oxy-triphenyl-stiboranyl] ester Formula: C46H41Fe2O4Sb+4 MolecularWeight: 891.26534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O[Sb](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C=C(C)[C]4[CH][CH][CH][CH]4)[C]5[CH][CH][CH][CH]5.[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)O[Sb](OC(=O)/C=C(/[C]1[CH][CH][CH][CH]1)\C)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/[C]5[CH][CH][CH][CH]5.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]

InChI

InChI=1S/2C9H9O2.3C6H5.2C5H5.2Fe.Sb/c2*1-7(6-9(10)11)8-4-2-3-5-8;3*1-2-4-6-5-3-1;2*1-2-4-5-3-1;;;/h2*2-6H,1H3,(H,10,11);3*1-5H;2*1-5H;;;/q;;;;;;;3*+2/p-2