[(1E,3E)-4-(4-chlorophenyl)-3-diethoxyphosphoryl-buta-1,3-dienyl]-trimethyl-silane

Systemtic Name: [(1E,3E)-4-(4-chlorophenyl)-3-diethoxyphosphoryl-buta-1,3-dienyl]-trimethyl-silane Openeye Name: [(1E,3E)-4-(4-chlorophenyl)-3-diethoxyphosphoryl-buta-1,3-dienyl]-trimethyl-silane CAS Name: [(1E,3E)-4-(4-chlorophenyl)-3-diethoxyphosphorylbuta-1,3-dienyl]-trimethylsilane IUPAC Name: [(1E,3E)-4-(4-chlorophenyl)-3-diethoxyphosphorylbuta-1,3-dienyl]-trimethylsilane Traditional Name: [(1E,3E)-4-(4-chlorophenyl)-3-diethoxyphosphoryl-buta-1,3-dienyl]-trimethyl-silane Formula: C17H26ClO3PSi MolecularWeight: 372.898801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC1=CC=C(C=C1)Cl)C=C[Si](C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C1=CC=C(C=C1)Cl)/C=C/[Si](C)(C)C)OCC

InChI

InChI=1S/C17H26ClO3PSi/c1-6-20-22(19,21-7-2)17(12-13-23(3,4)5)14-15-8-10-16(18)11-9-15/h8-14H,6-7H2,1-5H3/b13-12+,17-14+