N-[[ethyl(phenylmethoxy)phosphoryl]methyl]-1,1,1-triphenyl-methanamine

Systemtic Name: N-[[ethyl(phenylmethoxy)phosphoryl]methyl]-1,1,1-triphenyl-methanamine Openeye Name: N-[[benzyloxy(ethyl)phosphoryl]methyl]-1,1,1-triphenyl-methanamine CAS Name: N-[[ethyl(phenylmethoxy)phosphoryl]methyl]-1,1,1-triphenylmethanamine IUPAC Name: N-[[ethyl(phenylmethoxy)phosphoryl]methyl]-1,1,1-triphenylmethanamine Traditional Name: [benzoxy(ethyl)phosphoryl]methyl-trityl-amine Formula: C29H30NO2P MolecularWeight: 455.527761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30NO2P/c1-2-33(31,32-23-25-15-7-3-8-16-25)24-30-29(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,30H,2,23-24H2,1H3