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

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

Systemtic Name:(E)-8-bromanyl-N-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-3,3,7-trimethyl-oct-6-en-1-imine
Openeye Name:(E)-8-bromo-N-[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]-3,3,7-trimethyl-oct-6-en-1-imine
CAS Name:(E)-8-bromo-N-[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]-3,3,7-trimethyl-6-octen-1-imine
IUPAC Name:(E)-8-bromo-N-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]-3,3,7-trimethyloct-6-en-1-imine
Traditional Name:[(E)-8-bromo-3,3,7-trimethyl-oct-6-enylidene]-[(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]amine
Formula: C28H39BrNP
MolecularWeight: 500.493721
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N=CCC(C)(C)CCC=C(C)CBr


Isomeric SMILES

CC(C)[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)N=CCC(C)(C)CC/C=C(\C)/CBr


InChI

InChI=1S/C28H39BrNP/c1-23(2)27(30-20-19-28(4,5)18-12-13-24(3)21-29)22-31(25-14-8-6-9-15-25)26-16-10-7-11-17-26/h6-11,13-17,20,23,27H,12,18-19,21-22H2,1-5H3/b24-13+,30-20?/t27-/m1/s1


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