(1-diethoxyphosphoryl-2-phenylmethoxy-ethyl)imino-triphenyl-$l^{5}-phosphane

Systemtic Name: (1-diethoxyphosphoryl-2-phenylmethoxy-ethyl)imino-triphenyl-$l^{5}-phosphane Openeye Name: (2-benzyloxy-1-diethoxyphosphoryl-ethyl)imino-triphenyl-$l^{5}-phosphane CAS Name: (1-diethoxyphosphoryl-2-phenylmethoxyethyl)imino-triphenylphosphorane IUPAC Name: (1-diethoxyphosphoryl-2-phenylmethoxyethyl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (2-benzoxy-1-diethoxyphosphoryl-ethyl)imino-triphenyl-phosphorane Formula: C31H35NO4P2 MolecularWeight: 547.561422

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(COCC1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(C(COCC1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C31H35NO4P2/c1-3-35-38(33,36-4-2)31(26-34-25-27-17-9-5-10-18-27)32-37(28-19-11-6-12-20-28,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-24,31H,3-4,25-26H2,1-2H3