(E)-5-[tert-butyl(diphenyl)silyl]oxy-N-diphenylphosphoryl-1-phenyl-pent-2-en-1-amine

Systemtic Name: (E)-5-[tert-butyl(diphenyl)silyl]oxy-N-diphenylphosphoryl-1-phenyl-pent-2-en-1-amine Openeye Name: (E)-5-[tert-butyl(diphenyl)silyl]oxy-N-diphenylphosphoryl-1-phenyl-pent-2-en-1-amine CAS Name: (E)-5-[tert-butyl(diphenyl)silyl]oxy-N-diphenylphosphoryl-1-phenyl-2-penten-1-amine IUPAC Name: (E)-5-[tert-butyl(diphenyl)silyl]oxy-N-diphenylphosphoryl-1-phenylpent-2-en-1-amine Traditional Name: [(E)-5-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-pent-2-enyl]-diphenylphosphoryl-amine Formula: C39H42NO2PSi MolecularWeight: 615.815541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=CC(C3=CC=CC=C3)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC/C=C/C(C3=CC=CC=C3)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H42NO2PSi/c1-39(2,3)44(36-27-15-7-16-28-36,37-29-17-8-18-30-37)42-32-20-19-31-38(33-21-9-4-10-22-33)40-43(41,34-23-11-5-12-24-34)35-25-13-6-14-26-35/h4-19,21-31,38H,20,32H2,1-3H3,(H,40,41)/b31-19+