(E)-N-diphenylphosphoryl-2-phenethyl-1,5-diphenyl-pent-2-en-1-amine

Systemtic Name: (E)-N-diphenylphosphoryl-2-phenethyl-1,5-diphenyl-pent-2-en-1-amine Openeye Name: (E)-N-diphenylphosphoryl-2-phenethyl-1,5-diphenyl-pent-2-en-1-amine CAS Name: (E)-N-diphenylphosphoryl-2-phenethyl-1,5-diphenyl-2-penten-1-amine IUPAC Name: (E)-N-diphenylphosphoryl-2-phenethyl-1,5-diphenylpent-2-en-1-amine Traditional Name: diphenylphosphoryl-[(E)-2-phenethyl-1,5-diphenyl-pent-2-enyl]amine Formula: C37H36NOP MolecularWeight: 541.661601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=C(CCC2=CC=CC=C2)C(C3=CC=CC=C3)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C(\CCC2=CC=CC=C2)/C(C3=CC=CC=C3)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H36NOP/c39-40(35-25-12-4-13-26-35,36-27-14-5-15-28-36)38-37(33-22-10-3-11-23-33)34(30-29-32-19-8-2-9-20-32)24-16-21-31-17-6-1-7-18-31/h1-15,17-20,22-28,37H,16,21,29-30H2,(H,38,39)/b34-24+