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

Systemtic Name: N-[[butyl(phenylmethoxy)phosphoryl]methyl]-1,1,1-triphenyl-methanamine Openeye Name: N-[[benzyloxy(butyl)phosphoryl]methyl]-1,1,1-triphenyl-methanamine CAS Name: N-[[butyl(phenylmethoxy)phosphoryl]methyl]-1,1,1-triphenylmethanamine IUPAC Name: N-[[butyl(phenylmethoxy)phosphoryl]methyl]-1,1,1-triphenylmethanamine Traditional Name: [benzoxy(butyl)phosphoryl]methyl-trityl-amine Formula: C31H34NO2P MolecularWeight: 483.580921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34NO2P/c1-2-3-24-35(33,34-25-27-16-8-4-9-17-27)26-32-31(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-23,32H,2-3,24-26H2,1H3