(Z,1R)-N-diphenylphosphoryl-3-methyl-1-phenyl-hept-2-en-1-amine

Systemtic Name: (Z,1R)-N-diphenylphosphoryl-3-methyl-1-phenyl-hept-2-en-1-amine Openeye Name: (Z,1R)-N-diphenylphosphoryl-3-methyl-1-phenyl-hept-2-en-1-amine CAS Name: (Z,1R)-N-diphenylphosphoryl-3-methyl-1-phenyl-2-hepten-1-amine IUPAC Name: (Z,1R)-N-diphenylphosphoryl-3-methyl-1-phenylhept-2-en-1-amine Traditional Name: diphenylphosphoryl-[(Z,1R)-3-methyl-1-phenyl-hept-2-enyl]amine Formula: C26H30NOP MolecularWeight: 403.496261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30NOP/c1-3-4-14-22(2)21-26(23-15-8-5-9-16-23)27-29(28,24-17-10-6-11-18-24)25-19-12-7-13-20-25/h5-13,15-21,26H,3-4,14H2,1-2H3,(H,27,28)/b22-21-/t26-/m1/s1