(E,1R)-N-diphenylphosphoryl-1-phenyl-2-propyl-hex-2-en-1-amine

Systemtic Name: (E,1R)-N-diphenylphosphoryl-1-phenyl-2-propyl-hex-2-en-1-amine Openeye Name: (E,1R)-N-diphenylphosphoryl-1-phenyl-2-propyl-hex-2-en-1-amine CAS Name: (E,1R)-N-diphenylphosphoryl-1-phenyl-2-propyl-2-hexen-1-amine IUPAC Name: (E,1R)-N-diphenylphosphoryl-1-phenyl-2-propylhex-2-en-1-amine Traditional Name: diphenylphosphoryl-[(E,1R)-1-phenyl-2-propyl-hex-2-enyl]amine Formula: C27H32NOP MolecularWeight: 417.522841

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C=C(\CCC)/[C@H](C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H32NOP/c1-3-5-16-23(15-4-2)27(24-17-9-6-10-18-24)28-30(29,25-19-11-7-12-20-25)26-21-13-8-14-22-26/h6-14,16-22,27H,3-5,15H2,1-2H3,(H,28,29)/b23-16+/t27-/m1/s1