8-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryl-octan-3-one

Systemtic Name: 8-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryl-octan-3-one Openeye Name: 8-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryl-octan-3-one CAS Name: 8-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryl-3-octanone IUPAC Name: 8-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryloctan-3-one Traditional Name: 8-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryl-octan-3-one Formula: C36H43O3PSi MolecularWeight: 582.784081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCCCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)CCCCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H43O3PSi/c1-30(40(38,31-20-10-5-11-21-31)32-22-12-6-13-23-32)35(37)28-18-9-19-29-39-41(36(2,3)4,33-24-14-7-15-25-33)34-26-16-8-17-27-34/h5-8,10-17,20-27,30H,9,18-19,28-29H2,1-4H3