zinc [(E)-but-1-enoxy]-tri(propan-2-yl)silane

Systemtic Name: zinc [(E)-but-1-enoxy]-tri(propan-2-yl)silane Openeye Name: zinc [(E)-but-1-enoxy]-triisopropyl-silane CAS Name: zinc [(E)-but-1-enoxy]-tri(propan-2-yl)silane IUPAC Name: zinc [(E)-but-1-enoxy]-tri(propan-2-yl)silane Traditional Name: zinc [(E)-but-1-enoxy]-triisopropyl-silane Formula: C26H54O2Si2Zn MolecularWeight: 520.28576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC=CC[CH2-].CC(C)[Si](C(C)C)(C(C)C)OC=CC[CH2-].[Zn+2]

Isomeric SMILES

CC([Si](O/C=C/C[CH2-])(C(C)C)C(C)C)C.CC([Si](O/C=C/C[CH2-])(C(C)C)C(C)C)C.[Zn+2]

InChI

InChI=1S/2C13H27OSi.Zn/c2*1-8-9-10-14-15(11(2)3,12(4)5)13(6)7;/h2*9-13H,1,8H2,2-7H3;/q2*-1;+2/b2*10-9+;