(Z,1R)-4-[tert-butyl(diphenyl)silyl]oxy-N-diphenylphosphoryl-3-methyl-1-phenyl-but-2-en-1-amine

Systemtic Name: (Z,1R)-4-[tert-butyl(diphenyl)silyl]oxy-N-diphenylphosphoryl-3-methyl-1-phenyl-but-2-en-1-amine Openeye Name: (Z,1R)-4-[tert-butyl(diphenyl)silyl]oxy-N-diphenylphosphoryl-3-methyl-1-phenyl-but-2-en-1-amine CAS Name: (Z,1R)-4-[tert-butyl(diphenyl)silyl]oxy-N-diphenylphosphoryl-3-methyl-1-phenyl-2-buten-1-amine IUPAC Name: (Z,1R)-4-[tert-butyl(diphenyl)silyl]oxy-N-diphenylphosphoryl-3-methyl-1-phenylbut-2-en-1-amine Traditional Name: [(Z,1R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-1-phenyl-but-2-enyl]-diphenylphosphoryl-amine Formula: C39H42NO2PSi MolecularWeight: 615.815541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H42NO2PSi/c1-32(31-42-44(39(2,3)4,36-26-16-8-17-27-36)37-28-18-9-19-29-37)30-38(33-20-10-5-11-21-33)40-43(41,34-22-12-6-13-23-34)35-24-14-7-15-25-35/h5-30,38H,31H2,1-4H3,(H,40,41)/b32-30-/t38-/m1/s1