1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-pentan-3-one

Systemtic Name: 1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-pentan-3-one Openeye Name: 1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-pentan-3-one CAS Name: 1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-3-pentanone IUPAC Name: 1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphorylpentan-3-one Traditional Name: 1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-pentan-3-one Formula: C33H37O3PSi MolecularWeight: 540.704341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCO[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)CCO[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/C33H37O3PSi/c1-27(37(35,28-17-9-5-10-18-28)29-19-11-6-12-20-29)32(34)25-26-36-38(33(2,3)4,30-21-13-7-14-22-30)31-23-15-8-16-24-31/h5-24,27H,25-26H2,1-4H3