chloranylzinc(1+); ethynyl-tri(propan-2-yl)silane

Systemtic Name: chloranylzinc(1+); ethynyl-tri(propan-2-yl)silane Openeye Name: chlorozinc(1+); ethynyl(triisopropyl)silane CAS Name: chlorozinc(1+); ethynyl-tri(propan-2-yl)silane IUPAC Name: chlorozinc(1+); ethynyl-tri(propan-2-yl)silane Traditional Name: chlorozinc(1+); ethynyl(triisopropyl)silane Formula: C11H21ClSiZn MolecularWeight: 282.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#[C-])(C(C)C)C(C)C.Cl[Zn+]

Isomeric SMILES

CC(C)[Si](C#[C-])(C(C)C)C(C)C.Cl[Zn+]

InChI

InChI=1S/C11H21Si.ClH.Zn/c1-8-12(9(2)3,10(4)5)11(6)7;;/h9-11H,2-7H3;1H;/q-1;;+2/p-1