N-[[[(E)-pent-2-enyl]-phenylmethoxy-phosphoryl]methyl]-1,1,1-triphenyl-methanamine

Systemtic Name: N-[[[(E)-pent-2-enyl]-phenylmethoxy-phosphoryl]methyl]-1,1,1-triphenyl-methanamine Openeye Name: N-[[benzyloxy-[(E)-pent-2-enyl]phosphoryl]methyl]-1,1,1-triphenyl-methanamine CAS Name: N-[[[(E)-pent-2-enyl]-phenylmethoxyphosphoryl]methyl]-1,1,1-triphenylmethanamine IUPAC Name: N-[[[(E)-pent-2-enyl]-phenylmethoxyphosphoryl]methyl]-1,1,1-triphenylmethanamine Traditional Name: [benzoxy-[(E)-pent-2-enyl]phosphoryl]methyl-trityl-amine Formula: C32H34NO2P MolecularWeight: 495.591621

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCP(=O)(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC/C=C/CP(=O)(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34NO2P/c1-2-3-16-25-36(34,35-26-28-17-8-4-9-18-28)27-33-32(29-19-10-5-11-20-29,30-21-12-6-13-22-30)31-23-14-7-15-24-31/h3-24,33H,2,25-27H2,1H3/b16-3+