cyclopentane; (E)-3-cyclopentylbut-2-enoic acid; iron(2+); triphenylstibane

Systemtic Name: cyclopentane; (E)-3-cyclopentylbut-2-enoic acid; iron(2+); triphenylstibane Openeye Name: diferrous; cyclopentane; (E)-3-cyclopentylbut-2-enoic acid; triphenylstibane CAS Name: cyclopentane; (E)-3-cyclopentyl-2-butenoic acid; iron(2+); triphenylstibine IUPAC Name: cyclopentane; (E)-3-cyclopentylbut-2-enoic acid; iron(2+); triphenylstibane Traditional Name: diferrous; cyclopentane; (E)-3-cyclopentylbut-2-enoic acid; triphenylstibine Formula: C46H63Fe2O4Sb+4 MolecularWeight: 913.44002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1CCCC1.CC(=CC(=O)O)C1CCCC1.C1CCCC1.C1CCCC1.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.[Fe+2].[Fe+2]

Isomeric SMILES

C/C(=C\C(=O)O)/C1CCCC1.C/C(=C\C(=O)O)/C1CCCC1.C1CCCC1.C1CCCC1.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.[Fe+2].[Fe+2]

InChI

InChI=1S/2C9H14O2.3C6H5.2C5H10.2Fe.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*6,8H,2-5H2,1H3,(H,10,11);3*1-5H;2*1-5H2;;;/q;;;;;;;2*+2;/b2*7-6+;;;;;;;;