[(1E,3E)-4-diethoxyphosphoryl-2-methyl-buta-1,3-dienoxy]-tri(propan-2-yl)silane

Systemtic Name: [(1E,3E)-4-diethoxyphosphoryl-2-methyl-buta-1,3-dienoxy]-tri(propan-2-yl)silane Openeye Name: [(1E,3E)-4-diethoxyphosphoryl-2-methyl-buta-1,3-dienoxy]-triisopropyl-silane CAS Name: [(1E,3E)-4-diethoxyphosphoryl-2-methylbuta-1,3-dienoxy]-tri(propan-2-yl)silane IUPAC Name: [(1E,3E)-4-diethoxyphosphoryl-2-methylbuta-1,3-dienoxy]-tri(propan-2-yl)silane Traditional Name: [(1E,3E)-4-diethoxyphosphoryl-2-methyl-buta-1,3-dienoxy]-triisopropyl-silane Formula: C18H37O4PSi MolecularWeight: 376.543241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(=CO[Si](C(C)C)(C(C)C)C(C)C)C)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C(=C/O[Si](C(C)C)(C(C)C)C(C)C)/C)OCC

InChI

InChI=1S/C18H37O4PSi/c1-10-20-23(19,21-11-2)13-12-18(9)14-22-24(15(3)4,16(5)6)17(7)8/h12-17H,10-11H2,1-9H3/b13-12+,18-14+