[(1E,3E)-1-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-triphenyl-stannane

Systemtic Name: [(1E,3E)-1-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-triphenyl-stannane Openeye Name: [(1E,3E)-1-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-triphenyl-stannane CAS Name: [(1E,3E)-1-diethoxyphosphoryl-4-phenylbuta-1,3-dienyl]-triphenylstannane IUPAC Name: [(1E,3E)-1-diethoxyphosphoryl-4-phenylbuta-1,3-dienyl]-triphenylstannane Traditional Name: [(1E,3E)-1-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-triphenyl-stannane Formula: C32H33O3PSn MolecularWeight: 615.286381

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC=CC1=CC=CC=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\C=C\C1=CC=CC=C1)/[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C14H18O3P.3C6H5.Sn/c1-3-16-18(15,17-4-2)13-9-8-12-14-10-6-5-7-11-14;3*1-2-4-6-5-3-1;/h5-12H,3-4H2,1-2H3;3*1-5H;/b12-8+,13-9?;;;;