lithium; tert-butyl-[(E)-3-cyclopentylprop-2-enoxy]-dimethyl-silane; cyclopentane; iron(2+)

Systemtic Name: lithium; tert-butyl-[(E)-3-cyclopentylprop-2-enoxy]-dimethyl-silane; cyclopentane; iron(2+) Openeye Name: ferrous; lithium; tert-butyl-[(E)-3-cyclopentylallyloxy]-dimethyl-silane; cyclopentane CAS Name: lithium; tert-butyl-[(E)-3-cyclopentylprop-2-enoxy]-dimethylsilane; cyclopentane; iron(2+) IUPAC Name: lithium; tert-butyl-[(E)-3-cyclopentylprop-2-enoxy]-dimethylsilane; cyclopentane; iron(2+) Traditional Name: ferrous; lithium; tert-butyl-[(E)-3-cyclopentylallyloxy]-dimethyl-silane; cyclopentane Formula: C19H37FeLiOSi+2 MolecularWeight: 372.36798

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)OCC=CC1CCCC1.C1CC[CH-]C1.[Fe+2]

Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)OC/C=C/C1CCCC1.C1CC[CH-]C1.[Fe+2]

InChI

InChI=1S/C14H28OSi.C5H9.Fe.Li/c1-14(2,3)16(4,5)15-12-8-11-13-9-6-7-10-13;1-2-4-5-3-1;;/h8,11,13H,6-7,9-10,12H2,1-5H3;1H,2-5H2;;/q;-1;+2;+1/b11-8+;;;