[(E)-5,5-bis(diethoxyphosphoryl)pent-2-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(E)-5,5-bis(diethoxyphosphoryl)pent-2-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(E)-5,5-bis(diethoxyphosphoryl)pent-2-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(E)-5,5-bis(diethoxyphosphoryl)pent-2-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(E)-5,5-bis(diethoxyphosphoryl)pent-2-enoxy]-tert-butyl-diphenylsilane Traditional Name: [(E)-5,5-bis(diethoxyphosphoryl)pent-2-enoxy]-tert-butyl-diphenyl-silane Formula: C29H46O7P2Si MolecularWeight: 596.704362

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)P(=O)(OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H46O7P2Si/c1-8-32-37(30,33-9-2)28(38(31,34-10-3)35-11-4)24-18-19-25-36-39(29(5,6)7,26-20-14-12-15-21-26)27-22-16-13-17-23-27/h12-23,28H,8-11,24-25H2,1-7H3/b19-18+