(1S,2R)-N-diphenylphosphoryl-2-ethenyl-1-phenyl-hexan-1-amine

Systemtic Name: (1S,2R)-N-diphenylphosphoryl-2-ethenyl-1-phenyl-hexan-1-amine Openeye Name: (1S,2R)-N-diphenylphosphoryl-1-phenyl-2-vinyl-hexan-1-amine CAS Name: (1S,2R)-N-diphenylphosphoryl-2-ethenyl-1-phenyl-1-hexanamine IUPAC Name: (1S,2R)-N-diphenylphosphoryl-2-ethenyl-1-phenylhexan-1-amine Traditional Name: [(1S,2R)-2-butyl-1-phenyl-but-3-enyl]-diphenylphosphoryl-amine Formula: C26H30NOP MolecularWeight: 403.496261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C)C(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@H](C=C)[C@@H](C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30NOP/c1-3-5-15-22(4-2)26(23-16-9-6-10-17-23)27-29(28,24-18-11-7-12-19-24)25-20-13-8-14-21-25/h4,6-14,16-22,26H,2-3,5,15H2,1H3,(H,27,28)/t22-,26-/m0/s1