tert-butyl-[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienoxy]-diphenyl-silane Openeye Name: tert-butyl-[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienoxy]-diphenyl-silane CAS Name: tert-butyl-[(1E,3E)-2-diethoxyphosphoryl-4-phenylbuta-1,3-dienoxy]-diphenylsilane IUPAC Name: tert-butyl-[(1E,3E)-2-diethoxyphosphoryl-4-phenylbuta-1,3-dienoxy]-diphenylsilane Traditional Name: tert-butyl-[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienoxy]-diphenyl-silane Formula: C30H37O4PSi MolecularWeight: 520.671641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C=CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C=C/C3=CC=CC=C3)OCC

InChI

InChI=1S/C30H37O4PSi/c1-6-32-35(31,33-7-2)27(24-23-26-17-11-8-12-18-26)25-34-36(30(3,4)5,28-19-13-9-14-20-28)29-21-15-10-16-22-29/h8-25H,6-7H2,1-5H3/b24-23+,27-25+