2,2-bis(diethoxyphosphoryl)-3-phenylimino-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutan-1-one

Systemtic Name: 2,2-bis(diethoxyphosphoryl)-3-phenylimino-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutan-1-one Openeye Name: 2,2-bis(diethoxyphosphoryl)-3-phenylimino-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutanone CAS Name: 2,2-bis(diethoxyphosphoryl)-3-phenylimino-4-triphenylphosphoranylidene-1-cyclobutanone IUPAC Name: 2,2-bis(diethoxyphosphoryl)-3-phenylimino-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutan-1-one Traditional Name: 2,2-bis(diethoxyphosphoryl)-3-phenylimino-4-triphenylphosphoranylidene-cyclobutanone Formula: C36H40NO7P3 MolecularWeight: 691.626583

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C(=NC2=CC=CC=C2)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C1=O)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C1(C(=NC2=CC=CC=C2)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C1=O)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C36H40NO7P3/c1-5-41-46(39,42-6-2)36(47(40,43-7-3)44-8-4)34(37-29-21-13-9-14-22-29)33(35(36)38)45(30-23-15-10-16-24-30,31-25-17-11-18-26-31)32-27-19-12-20-28-32/h9-28H,5-8H2,1-4H3