(E)-1-phenyl-N-[phenyl-(2,4,6-trimethylphenyl)phosphoryl]hept-2-en-1-amine

Systemtic Name: (E)-1-phenyl-N-[phenyl-(2,4,6-trimethylphenyl)phosphoryl]hept-2-en-1-amine Openeye Name: (E)-1-phenyl-N-[phenyl-(2,4,6-trimethylphenyl)phosphoryl]hept-2-en-1-amine CAS Name: (E)-1-phenyl-N-[phenyl-(2,4,6-trimethylphenyl)phosphoryl]-2-hepten-1-amine IUPAC Name: (E)-1-phenyl-N-[phenyl-(2,4,6-trimethylphenyl)phosphoryl]hept-2-en-1-amine Traditional Name: [mesityl(phenyl)phosphoryl]-[(E)-1-phenylhept-2-enyl]amine Formula: C28H34NOP MolecularWeight: 431.549421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCC/C=C/C(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C28H34NOP/c1-5-6-7-14-19-27(25-15-10-8-11-16-25)29-31(30,26-17-12-9-13-18-26)28-23(3)20-22(2)21-24(28)4/h8-21,27H,5-7H2,1-4H3,(H,29,30)/b19-14+