7-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryl-heptan-3-one

Systemtic Name: 7-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryl-heptan-3-one Openeye Name: 7-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryl-heptan-3-one CAS Name: 7-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryl-3-heptanone IUPAC Name: 7-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphorylheptan-3-one Traditional Name: 7-[tert-butyl(diphenyl)silyl]oxy-2-diphenylphosphoryl-heptan-3-one Formula: C35H41O3PSi MolecularWeight: 568.757501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCCCO[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)CCCCO[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/C35H41O3PSi/c1-29(39(37,30-19-9-5-10-20-30)31-21-11-6-12-22-31)34(36)27-17-18-28-38-40(35(2,3)4,32-23-13-7-14-24-32)33-25-15-8-16-26-33/h5-16,19-26,29H,17-18,27-28H2,1-4H3