lithium (1-diethoxyphosphoryl-3-methyl-but-2-enyl)-trimethyl-silane

Systemtic Name: lithium (1-diethoxyphosphoryl-3-methyl-but-2-enyl)-trimethyl-silane Openeye Name: lithium (1-diethoxyphosphoryl-3-methyl-but-2-enyl)-trimethyl-silane CAS Name: lithium (1-diethoxyphosphoryl-3-methylbut-2-enyl)-trimethylsilane IUPAC Name: lithium (1-diethoxyphosphoryl-3-methylbut-2-enyl)-trimethylsilane Traditional Name: lithium (1-diethoxyphosphoryl-3-methyl-but-2-enyl)-trimethyl-silane Formula: C12H26LiO3PSi MolecularWeight: 284.333301

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOP(=O)([C-](C=C(C)C)[Si](C)(C)C)OCC

Isomeric SMILES

[Li+].CCOP(=O)([C-](C=C(C)C)[Si](C)(C)C)OCC

InChI

InChI=1S/C12H26O3PSi.Li/c1-8-14-16(13,15-9-2)12(10-11(3)4)17(5,6)7;/h10H,8-9H2,1-7H3;/q-1;+1