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(E)-8-bromanyl-N-[(2S)-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]-3,3,7-trimethyl-oct-6-en-1-imine

(E)-8-bromanyl-N-[(2S)-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]-3,3,7-trimethyl-oct-6-en-1-imine

Systemtic Name:(E)-8-bromanyl-N-[(2S)-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]-3,3,7-trimethyl-oct-6-en-1-imine
Openeye Name:(E)-8-bromo-N-[(2S)-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]-3,3,7-trimethyl-oct-6-en-1-imine
CAS Name:(E)-8-bromo-N-[(2S)-2-(diphenylphosphinomethyl)-1-pyrrolidinyl]-3,3,7-trimethyl-6-octen-1-imine
IUPAC Name:(E)-8-bromo-N-[(2S)-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]-3,3,7-trimethyloct-6-en-1-imine
Traditional Name:(E)-[(E)-8-bromo-3,3,7-trimethyl-oct-6-enylidene]-[(2S)-2-(diphenylphosphinomethyl)pyrrolidino]amine
Formula: C28H38BrN2P
MolecularWeight: 513.492481
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C)CC=NN1CCCC1CP(C2=CC=CC=C2)C3=CC=CC=C3)CBr


Isomeric SMILES

C/C(=C\CCC(C)(C)C/C=N/N1CCC[C@H]1CP(C2=CC=CC=C2)C3=CC=CC=C3)/CBr


InChI

InChI=1S/C28H38BrN2P/c1-24(22-29)12-10-18-28(2,3)19-20-30-31-21-11-13-25(31)23-32(26-14-6-4-7-15-26)27-16-8-5-9-17-27/h4-9,12,14-17,20,25H,10-11,13,18-19,21-23H2,1-3H3/b24-12+,30-20+/t25-/m0/s1


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