1-diethoxyphosphorylbutylimino(triphenyl)-$l^{5}-phosphane

Systemtic Name: 1-diethoxyphosphorylbutylimino(triphenyl)-$l^{5}-phosphane Openeye Name: 1-diethoxyphosphorylbutylimino(triphenyl)-$l^{5}-phosphane CAS Name: 1-diethoxyphosphorylbutylimino(triphenyl)phosphorane IUPAC Name: 1-diethoxyphosphorylbutylimino(triphenyl)-$l^{5}-phosphane Traditional Name: 1-diethoxyphosphorylbutylimino(triphenyl)phosphorane Formula: C26H33NO3P2 MolecularWeight: 469.492642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(OCC)OCC

Isomeric SMILES

CCCC(N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(OCC)OCC

InChI

InChI=1S/C26H33NO3P2/c1-4-16-26(32(28,29-5-2)30-6-3)27-31(23-17-10-7-11-18-23,24-19-12-8-13-20-24)25-21-14-9-15-22-25/h7-15,17-22,26H,4-6,16H2,1-3H3