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

Systemtic Name: 1,1,1-triphenyl-N-[[phenylmethoxy(prop-2-enyl)phosphoryl]methyl]methanamine Openeye Name: N-[[allyl(benzyloxy)phosphoryl]methyl]-1,1,1-triphenyl-methanamine CAS Name: 1,1,1-triphenyl-N-[[phenylmethoxy(prop-2-enyl)phosphoryl]methyl]methanamine IUPAC Name: 1,1,1-triphenyl-N-[[phenylmethoxy(prop-2-enyl)phosphoryl]methyl]methanamine Traditional Name: [allyl(benzoxy)phosphoryl]methyl-trityl-amine Formula: C30H30NO2P MolecularWeight: 467.538461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30NO2P/c1-2-23-34(32,33-24-26-15-7-3-8-16-26)25-31-30(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h2-22,31H,1,23-25H2