1-[[bis(phosphanyl)phosphanylphosphanyl-(diphosphanyl)phosphanyl]-phosphanyl-phosphanyl]phosphanylethanone

Systemtic Name: 1-[[bis(phosphanyl)phosphanylphosphanyl-(diphosphanyl)phosphanyl]-phosphanyl-phosphanyl]phosphanylethanone Openeye Name: 1-[[bis(phosphanyl)phosphanylphosphanyl-(diphosphanyl)phosphanyl]-phosphanyl-phosphanyl]phosphanylethanone CAS Name: 1-[[diphosphanyl(diphosphinophosphinophosphino)phosphino]-phosphinophosphino]phosphinoethanone IUPAC Name: 1-[[bis(phosphanyl)phosphanylphosphanyl-(diphosphanyl)phosphanyl]-phosphanylphosphanyl]phosphanylethanone Traditional Name: 1-[[diphosphanyl(diphosphinophosphinophosphino)phosphino]-phosphino-phosphino]phosphinoethanone Formula: C2H14OP10 MolecularWeight: 363.86957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)PP(P)P(PP)PP(P)P

Isomeric SMILES

CC(=O)PP(P)P(PP)PP(P)P

InChI

InChI=1S/C2H14OP10/c1-2(3)8-12(7)13(9-4)10-11(5)6/h8-10H,4-7H2,1H3